4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile

C8H6N2OS2 — CID 130019079

IUPAC4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile
SMILESN#Cc1c2c(c(N)sc1=S)CCO2
InChIInChI=1S/C8H6N2OS2/c9-3-5-6-4(1-2-11-6)7(10)13-8(5)12/h1-2,10H2
InChIKeyUILXFBVACAPNIP-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.87
Rot. Bonds

About 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile

4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile (PubChem CID 130019079) has the molecular formula C8H6N2OS2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile.

Molecular Properties

Compound Name4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile
PubChem CID130019079
Molecular FormulaC8H6N2OS2
Molecular Weight210.28 g/mol
Exact Mass209.99
IUPAC Name4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile
SMILESN#Cc1c2c(c(N)sc1=S)CCO2
InChIInChI=1S/C8H6N2OS2/c9-3-5-6-4(1-2-11-6)7(10)13-8(5)12/h1-2,10H2
InChIKeyUILXFBVACAPNIP-UHFFFAOYSA-N
XLogP1.87
TPSA59.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_ester_A(5)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

4-amino-6-sulfanylidene-2,3-dihydrothieno[3,2-c]thiopyran-7-carbonitrile
CID 102423228
CID 168942486
CID 168942486
8-cyano-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-carboxylic acid
CID 116986661
2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
CID 601417
2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile
CID 605976
2-amino-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile
CID 153377652
2-(8-cyano-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propanoic acid
CID 116986702
10-cyano-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromene-5-carboxamide
CID 116986798
5-amino-7-[4-(2,2,2-trifluoroethyl)phenyl]-2,3-dihydro-1-benzofuran-4-carbonitrile
CID 162685701
2-amino-5,5-dimethyl-6,7-dihydro-4H-1-benzothiophene-3-carbonitrile
CID 130239743
6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
CID 42281672
4,6-dimethyl-2,3-dihydrothieno[3,4-b]furan
CID 118028776

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile?
The IUPAC name of 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile (CID 130019079) is 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile.
What is the SMILES notation for 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile?
The canonical SMILES for 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile is N#Cc1c2c(c(N)sc1=S)CCO2.
What is the InChIKey of 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile?
The InChIKey is UILXFBVACAPNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2OS2/c9-3-5-6-4(1-2-11-6)7(10)13-8(5)12/h1-2,10H2.
What are the key properties of 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile?
4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile has a molecular weight of 210.28 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-sulfanylidene-2,3-dihydrothiopyrano[4,3-b]furan-7-carbonitrile is sourced from PubChem (CID 130019079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).