N-(4-chlorophenyl)-2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)methylthio]acetamide Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC2=NC(=O)NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC2=NC(=O)NN2)Cl

InChI

InChI=1S/C11H11ClN4O2S/c12-7-1-3-8(4-2-7)13-10(17)6-19-5-9-14-11(18)16-15-9/h1-4H,5-6H2,(H,13,17)(H2,14,15,16,18)