(phenylmethyl) 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: benzyl 2-(5-thioxo-2H-tetrazol-1-yl)acetate CAS Name: 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetate Traditional Name: 2-(5-thioxo-2H-tetrazol-1-yl)acetic acid benzyl ester Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(=S)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=S)N=NN2

InChI

InChI=1S/C10H10N4O2S/c15-9(6-14-10(17)11-12-13-14)16-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13,17)