N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide

C11H6N2O2S3 — CID 2810072

IUPACN-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide
SMILESO=C(Nc1nc2ccsc2c(=O)s1)c1cccs1
InChIInChI=1S/C11H6N2O2S3/c14-9(7-2-1-4-16-7)13-11-12-6-3-5-17-8(6)10(15)18-11/h1-5H,(H,12,13,14)
InChIKeyUYABJICFUFATTB-UHFFFAOYSA-N
MW294.38 g/mol
LogP3.03
Rot. Bonds2

About N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide

N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide (PubChem CID 2810072) has the molecular formula C11H6N2O2S3 and a molecular weight of 294.38 g/mol. Its IUPAC name is N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide
PubChem CID2810072
Molecular FormulaC11H6N2O2S3
Molecular Weight294.38 g/mol
Exact Mass293.96
IUPAC NameN-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide
SMILESO=C(Nc1nc2ccsc2c(=O)s1)c1cccs1
InChIInChI=1S/C11H6N2O2S3/c14-9(7-2-1-4-16-7)13-11-12-6-3-5-17-8(6)10(15)18-11/h1-5H,(H,12,13,14)
InChIKeyUYABJICFUFATTB-UHFFFAOYSA-N
XLogP3.03
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3H,4H-thieno[3,2-d]pyrimidin-4-one
CID 135417422
N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide
CID 2810073
4-fluoro-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide
CID 2810153
N-(4-oxo-4H-thieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide
CID 2810229
2-(phenylamino)-4H-thieno[3,2-d][1,3]thiazin-4-one
CID 3239546
2-(Benzylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
CID 135439659
1,3-Dithenoyl-2-methylthio-pseudourea
CID 21449975
Ethyl 2-[(4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate
CID 135428362
2-(Methylthio)thieno[3,2-d]pyrimidin-4(3H)-one
CID 135473674
2-methylthieno[3,2-d]pyrimidin-4(3H)-one
CID 135585886
2-Chlorothieno[3,2-D]pyrimidin-4(3H)-one
CID 135905227
2-(Isopropylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
CID 135472896

Frequently Asked Questions

What is the IUPAC name of N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide?
The IUPAC name of N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide (CID 2810072) is N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide is O=C(Nc1nc2ccsc2c(=O)s1)c1cccs1.
What is the InChIKey of N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide?
The InChIKey is UYABJICFUFATTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O2S3/c14-9(7-2-1-4-16-7)13-11-12-6-3-5-17-8(6)10(15)18-11/h1-5H,(H,12,13,14).
What are the key properties of N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide?
N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide has a molecular weight of 294.38 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 2810072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).