N-[(2-chlorophenyl)methyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-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:

C1=CC=C(C(=C1)CNC(=O)CCC2=NNC(=S)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=NNC(=S)NC2=O)Cl

InChI

InChI=1S/C13H13ClN4O2S/c14-9-4-2-1-3-8(9)7-15-11(19)6-5-10-12(20)16-13(21)18-17-10/h1-4H,5-7H2,(H,15,19)(H2,16,18,20,21)