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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]carbonyl-(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-(N-(1,1-dioxothiane-4-carbonyl)-4-methoxy-anilino)acetate CAS Name: 2-(N-[(1,1-dioxo-4-thianyl)-oxomethyl]-4-methoxyanilino)acetate IUPAC Name: 2-(N-(1,1-dioxothiane-4-carbonyl)-4-methoxyanilino)acetate Traditional Name: 2-(N-(1,1-diketothiane-4-carbonyl)-4-methoxy-anilino)acetate Formula: C15H18NO6S- MolecularWeight: 340.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H19NO6S/c1-22-13-4-2-12(3-5-13)16(10-14(17)18)15(19)11-6-8-23(20,21)9-7-11/h2-5,11H,6-10H2,1H3,(H,17,18)/p-1