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

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H15ClN4O2S2 MolecularWeight: 394.8989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S2/c17-11-4-1-3-10(7-11)12(22)8-18-14(23)9-21-15(19-20-16(21)24)13-5-2-6-25-13/h1-7,12,22H,8-9H2,(H,18,23)(H,20,24)