2-[[1,1-bis(oxidanylidene)thian-4-yl]carbonyl-(4-methylphenyl)amino]ethanoate

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]carbonyl-(4-methylphenyl)amino]ethanoate Openeye Name: 2-(N-(1,1-dioxothiane-4-carbonyl)-4-methyl-anilino)acetate CAS Name: 2-(N-[(1,1-dioxo-4-thianyl)-oxomethyl]-4-methylanilino)acetate IUPAC Name: 2-(N-(1,1-dioxothiane-4-carbonyl)-4-methylanilino)acetate Traditional Name: 2-(N-(1,1-diketothiane-4-carbonyl)-4-methyl-anilino)acetate Formula: C15H18NO5S- MolecularWeight: 324.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H19NO5S/c1-11-2-4-13(5-3-11)16(10-14(17)18)15(19)12-6-8-22(20,21)9-7-12/h2-5,12H,6-10H2,1H3,(H,17,18)/p-1