methyl 2-[3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[3-(2-methoxy-2-oxo-ethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[2,4-diketo-3-(2-keto-2-methoxy-ethyl)thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid methyl ester Formula: C18H16N2O6S MolecularWeight: 388.39444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)OC

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)OC

InChI

InChI=1S/C18H16N2O6S/c1-25-15(21)9-19-8-11(12-5-3-4-6-13(12)19)7-14-17(23)20(18(24)27-14)10-16(22)26-2/h3-8H,9-10H2,1-2H3