ethyl 2-[(4-methoxyphenyl)-(1-oxidanylidenethian-4-yl)carbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)-(1-oxidanylidenethian-4-yl)carbonyl-amino]ethanoate Openeye Name: ethyl 2-(4-methoxy-N-(1-oxothiane-4-carbonyl)anilino)acetate CAS Name: 2-(4-methoxy-N-[oxo-(1-oxo-4-thianyl)methyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxy-N-(1-oxothiane-4-carbonyl)anilino)acetate Traditional Name: 2-(N-(1-ketothiane-4-carbonyl)-4-methoxy-anilino)acetic acid ethyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5S/c1-3-23-16(19)12-18(14-4-6-15(22-2)7-5-14)17(20)13-8-10-24(21)11-9-13/h4-7,13H,3,8-12H2,1-2H3