[2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(4-methylsulfanylphenyl)-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-[4-(methylthio)phenyl]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-keto-2-[4-(methylthio)phenyl]ethyl] ester Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)COC(=O)CN2C=NN=N2

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)COC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H12N4O3S/c1-20-10-4-2-9(3-5-10)11(17)7-19-12(18)6-16-8-13-14-15-16/h2-5,8H,6-7H2,1H3