N-(4-chlorophenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC(=O)C=NN2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NC(=O)C=NN2

InChI

InChI=1S/C12H11ClN4O2S/c1-7(20-12-16-10(18)6-14-17-12)11(19)15-9-4-2-8(13)3-5-9/h2-7H,1H3,(H,15,19)(H,16,17,18)