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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=O)C=NN2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=O)C=NN2)Cl

InChI

InChI=1S/C13H13ClN4O2S/c1-7-3-4-9(5-10(7)14)16-12(20)8(2)21-13-17-11(19)6-15-18-13/h3-6,8H,1-2H3,(H,16,20)(H,17,18,19)