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

Systemtic Name: methyl 1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidine-2-carboxylate Openeye Name: methyl 1,1-dioxo-3-phenyl-thiazetidine-2-carboxylate CAS Name: 1,1-dioxo-3-phenyl-2-thiazetidinecarboxylic acid methyl ester IUPAC Name: methyl 1,1-dioxo-3-phenylthiazetidine-2-carboxylate Traditional Name: 1,1-diketo-3-phenyl-thiazetidine-2-carboxylic acid methyl ester Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(CS1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)N1C(CS1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO4S/c1-15-10(12)11-9(7-16(11,13)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3