(phenylmethyl) 2-[(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)amino]ethanoate Openeye Name: benzyl 2-[(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)amino]acetate CAS Name: 2-[(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)amino]acetate Traditional Name: 2-[(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)amino]acetic acid benzyl ester Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC2=NNC(=S)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC2=NNC(=S)NC2=O

InChI

InChI=1S/C12H12N4O3S/c17-9(19-7-8-4-2-1-3-5-8)6-13-10-11(18)14-12(20)16-15-10/h1-5H,6-7H2,(H,13,15)(H2,14,16,18,20)