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

Systemtic Name: 3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: 3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-benzyl-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c18-11(14-8-9-4-2-1-3-5-9)7-6-10-12(19)15-13(20)17-16-10/h1-5H,6-8H2,(H,14,18)(H2,15,17,19,20)