methyl 3-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-thiazetidine-2-carboxylate

Systemtic Name: methyl 3-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-thiazetidine-2-carboxylate Openeye Name: methyl 3-(4-methoxyphenyl)-1,1-dioxo-thiazetidine-2-carboxylate CAS Name: 3-(4-methoxyphenyl)-1,1-dioxo-2-thiazetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-(4-methoxyphenyl)-1,1-dioxothiazetidine-2-carboxylate Traditional Name: 1,1-diketo-3-(4-methoxyphenyl)thiazetidine-2-carboxylic acid methyl ester Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CS(=O)(=O)N2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CS(=O)(=O)N2C(=O)OC

InChI

InChI=1S/C11H13NO5S/c1-16-9-5-3-8(4-6-9)10-7-18(14,15)12(10)11(13)17-2/h3-6,10H,7H2,1-2H3