3-(2-methylphenyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methylphenyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-benzyl-2-oxo-indolin-3-ylidene)-3-(o-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-methylphenyl)-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-benzyl-2-oxoindol-3-ylidene)-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-benzyl-2-keto-indolin-3-ylidene)-3-(o-tolyl)-2-thioxo-thiazolidin-4-one Formula: C25H18N2O2S2 MolecularWeight: 442.55262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)SC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)SC2=S

InChI

InChI=1S/C25H18N2O2S2/c1-16-9-5-7-13-19(16)27-24(29)22(31-25(27)30)21-18-12-6-8-14-20(18)26(23(21)28)15-17-10-3-2-4-11-17/h2-14H,15H2,1H3