3-(2,3-dimethylphenyl)-5-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2,3-dimethylphenyl)-5-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2,3-dimethylphenyl)-5-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2,3-dimethylphenyl)-5-[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2,3-dimethylphenyl)-5-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2,3-dimethylphenyl)-5-[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]-2-thioxo-thiazolidin-4-one Formula: C25H26N4O2S2 MolecularWeight: 478.62954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C)SC2=S)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C)SC2=S)C

InChI

InChI=1S/C25H26N4O2S2/c1-16-7-6-10-19(17(16)2)29-24(31)22(33-25(29)32)21-18-8-4-5-9-20(18)28(23(21)30)15-27-13-11-26(3)12-14-27/h4-10H,11-15H2,1-3H3