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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-keto-2H-1,2,4-triazin-5-yl)thio]acetamide Formula: C11H9ClN4O2S MolecularWeight: 296.73276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)NN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)NN=C2)Cl

InChI

InChI=1S/C11H9ClN4O2S/c12-7-1-3-8(4-2-7)14-9(17)6-19-10-5-13-16-11(18)15-10/h1-5H,6H2,(H,14,17)(H,15,16,18)