[2-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [2-methoxy-4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C21H17NO5S2 MolecularWeight: 427.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC

InChI

InChI=1S/C21H17NO5S2/c1-25-15-7-3-13(4-8-15)6-10-19(23)27-16-9-5-14(11-17(16)26-2)12-18-20(24)22-21(28)29-18/h3-12H,1-2H3,(H,22,24,28)