N-(2-chlorophenyl)-2-[(5-oxidanylidene-4-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(5-oxidanylidene-4-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[5-oxo-4-(3-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[5-oxo-4-(3-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5-oxo-4-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[5-keto-4-(3-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H12ClN5O2S MolecularWeight: 361.80608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NNC(=O)N2C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NNC(=O)N2C3=CN=CC=C3)Cl

InChI

InChI=1S/C15H12ClN5O2S/c16-11-5-1-2-6-12(11)18-13(22)9-24-15-20-19-14(23)21(15)10-4-3-7-17-8-10/h1-8H,9H2,(H,18,22)(H,19,23)