N-(3-chloranyl-4-methyl-phenyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O)Cl

InChI

InChI=1S/C13H13ClN4O2S/c1-7-2-3-8(6-9(7)14)15-11(19)5-4-10-12(20)16-13(21)18-17-10/h2-3,6H,4-5H2,1H3,(H,15,19)(H2,16,18,20,21)