3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-(2-oxoindolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H19N3O4S/c1-31-17-11-7-15(8-12-17)26-25-28(16-9-13-18(32-2)14-10-16)24(30)22(33-25)21-19-5-3-4-6-20(19)27-23(21)29/h3-14H,1-2H3,(H,27,29)