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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=CC=C5OC

InChI

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