methyl (E)-3-[3-methoxy-4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(2-oxothiazolidin-3-yl)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[1-oxo-2-(2-oxo-3-thiazolidinyl)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-ketothiazolidin-3-yl)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C16H17NO6S MolecularWeight: 351.37428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)CN2CCSC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)CN2CCSC2=O

InChI

InChI=1S/C16H17NO6S/c1-21-13-9-11(4-6-14(18)22-2)3-5-12(13)23-15(19)10-17-7-8-24-16(17)20/h3-6,9H,7-8,10H2,1-2H3/b6-4+