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

Systemtic Name: N-(2-chlorophenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C14H11ClN4OS2 MolecularWeight: 350.84634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)Cl

InChI

InChI=1S/C14H11ClN4OS2/c15-9-4-1-2-5-10(9)16-12(20)8-19-13(17-18-14(19)21)11-6-3-7-22-11/h1-7H,8H2,(H,16,20)(H,18,21)