[(3R,4R)-4-[(3-methylphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-yl] benzoate

Systemtic Name: [(3R,4R)-4-[(3-methylphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-yl] benzoate Openeye Name: [(3R,4R)-4-(3-methylanilino)-1,1-dioxo-thiolan-3-yl] benzoate CAS Name: benzoic acid [(3R,4R)-4-(3-methylanilino)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R,4R)-4-(3-methylanilino)-1,1-dioxothiolan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R)-1,1-diketo-4-(m-toluidino)thiolan-3-yl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CS(=O)(=O)CC2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H]2CS(=O)(=O)C[C@@H]2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-13-6-5-9-15(10-13)19-16-11-24(21,22)12-17(16)23-18(20)14-7-3-2-4-8-14/h2-10,16-17,19H,11-12H2,1H3/t16-,17-/m0/s1