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

Systemtic Name: (5Z)-3-(3-methylphenyl)-5-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(m-tolyl)-5-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(3-methylphenyl)-5-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(3-methylphenyl)-5-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CN5CCCCC5)/SC2=S

InChI

InChI=1S/C24H23N3O2S2/c1-16-8-7-9-17(14-16)27-23(29)21(31-24(27)30)20-18-10-3-4-11-19(18)26(22(20)28)15-25-12-5-2-6-13-25/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3/b21-20-