[(1-oxidanylidenethian-4-yl)carbonylamino] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(1-oxidanylidenethian-4-yl)carbonylamino] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(1-oxothiane-4-carbonyl)amino] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [[oxo-(1-oxo-4-thianyl)methyl]amino] ester IUPAC Name: [(1-oxothiane-4-carbonyl)amino] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(1-ketothiane-4-carbonyl)amino] ester Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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