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

Systemtic Name: [4-[(4-methylphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate Openeye Name: [4-(4-methylanilino)-1,1-dioxo-thiolan-3-yl] acetate CAS Name: acetic acid [4-(4-methylanilino)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [4-(4-methylanilino)-1,1-dioxothiolan-3-yl] acetate Traditional Name: acetic acid [1,1-diketo-4-(p-toluidino)thiolan-3-yl] ester Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c1-9-3-5-11(6-4-9)14-12-7-19(16,17)8-13(12)18-10(2)15/h3-6,12-14H,7-8H2,1-2H3