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

Systemtic Name: [[1,1-bis(oxidanylidene)thian-4-yl]carbonylamino] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(1,1-dioxothiane-4-carbonyl)amino] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [[(1,1-dioxo-4-thianyl)-oxomethyl]amino] ester IUPAC Name: [(1,1-dioxothiane-4-carbonyl)amino] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(1,1-diketothiane-4-carbonyl)amino] ester Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)ONC(=O)C2CCS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)ONC(=O)C2CCS(=O)(=O)CC2

InChI

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