methyl 2-[3-(4-methoxyphenyl)-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl 2-[3-(4-methoxyphenyl)-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl 2-[2-allylimino-3-(4-methoxyphenyl)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: 2-[3-(4-methoxyphenyl)-4-oxo-2-prop-2-enylimino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[2-allylimino-4-keto-3-(4-methoxyphenyl)thiazolidin-5-ylidene]acetic acid methyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC(=O)OC)SC2=NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC(=O)OC)SC2=NCC=C

InChI

InChI=1S/C16H16N2O4S/c1-4-9-17-16-18(11-5-7-12(21-2)8-6-11)15(20)13(23-16)10-14(19)22-3/h4-8,10H,1,9H2,2-3H3