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

Systemtic Name: 2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=NN2

InChI

InChI=1S/C12H12N4O2S/c17-10-7-14-16-12(15-10)19-8-11(18)13-6-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,13,18)(H,15,16,17)