1-(3-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(3-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)CSC2=NC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)CSC2=NC=NN2

InChI

InChI=1S/C10H8ClN3OS/c11-8-3-1-2-7(4-8)9(15)5-16-10-12-6-13-14-10/h1-4,6H,5H2,(H,12,13,14)