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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4OS2/c16-11-4-1-3-10(7-11)8-17-13(21)9-20-14(18-19-15(20)22)12-5-2-6-23-12/h1-7H,8-9H2,(H,17,21)(H,19,22)