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

Systemtic Name: ethyl 2-[[1,1-bis(oxidanylidene)thian-4-yl]carbonyl-(4-methoxyphenyl)amino]ethanoate Openeye Name: ethyl 2-(N-(1,1-dioxothiane-4-carbonyl)-4-methoxy-anilino)acetate CAS Name: 2-(N-[(1,1-dioxo-4-thianyl)-oxomethyl]-4-methoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-(1,1-dioxothiane-4-carbonyl)-4-methoxyanilino)acetate Traditional Name: 2-(N-(1,1-diketothiane-4-carbonyl)-4-methoxy-anilino)acetic acid ethyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2CCS(=O)(=O)CC2

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2CCS(=O)(=O)CC2

InChI

InChI=1S/C17H23NO6S/c1-3-24-16(19)12-18(14-4-6-15(23-2)7-5-14)17(20)13-8-10-25(21,22)11-9-13/h4-7,13H,3,8-12H2,1-2H3