4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione

C12H15N3S2 — CID 25198909

IUPAC4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione
SMILESCCn1c(-c2cc3c(s2)CCCC3)n[nH]c1=S
InChIInChI=1S/C12H15N3S2/c1-2-15-11(13-14-12(15)16)10-7-8-5-3-4-6-9(8)17-10/h7H,2-6H2,1H3,(H,14,16)
InChIKeyCVUAXARMLVWZNV-UHFFFAOYSA-N
MW265.41 g/mol
LogP3.57
Rot. Bonds2

About 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione

4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione (PubChem CID 25198909) has the molecular formula C12H15N3S2 and a molecular weight of 265.41 g/mol. Its IUPAC name is 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione
PubChem CID25198909
Molecular FormulaC12H15N3S2
Molecular Weight265.41 g/mol
Exact Mass265.07
IUPAC Name4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione
SMILESCCn1c(-c2cc3c(s2)CCCC3)n[nH]c1=S
InChIInChI=1S/C12H15N3S2/c1-2-15-11(13-14-12(15)16)10-7-8-5-3-4-6-9(8)17-10/h7H,2-6H2,1H3,(H,14,16)
InChIKeyCVUAXARMLVWZNV-UHFFFAOYSA-N
XLogP3.57
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.41
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione (CID 25198909) is 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione is CCn1c(-c2cc3c(s2)CCCC3)n[nH]c1=S.
What is the InChIKey of 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione?
The InChIKey is CVUAXARMLVWZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S2/c1-2-15-11(13-14-12(15)16)10-7-8-5-3-4-6-9(8)17-10/h7H,2-6H2,1H3,(H,14,16).
What are the key properties of 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione?
4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione has a molecular weight of 265.41 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 25198909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).