N-(1-benzothiophen-5-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(benzothiophen-5-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(1-benzothiophen-5-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1-benzothiophen-5-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(benzothiophen-5-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H12N4OS3 MolecularWeight: 372.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H12N4OS3/c21-14(17-11-3-4-12-10(8-11)5-7-24-12)9-20-15(18-19-16(20)22)13-2-1-6-23-13/h1-8H,9H2,(H,17,21)(H,19,22)