(phenylmethyl) N-[1-(5-oxidanylidene-1,2,4-triazol-3-yl)-2-sulfanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(5-oxidanylidene-1,2,4-triazol-3-yl)-2-sulfanyl-ethyl]carbamate Openeye Name: benzyl N-[1-(5-oxo-1,2,4-triazol-3-yl)-2-sulfanyl-ethyl]carbamate CAS Name: N-[2-mercapto-1-(5-oxo-1,2,4-triazol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(5-oxo-1,2,4-triazol-3-yl)-2-sulfanylethyl]carbamate Traditional Name: N-[1-(5-keto-1,2,4-triazol-3-yl)-2-mercapto-ethyl]carbamic 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)NC(CS)C2=NC(=O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CS)C2=NC(=O)N=N2

InChI

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