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

Systemtic Name: (5Z)-3-(2-methoxyphenyl)-5-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2-methoxyphenyl)-5-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(2-methoxyphenyl)-5-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(2-methoxyphenyl)-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-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5)SC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CN5CCCCC5)/SC2=S

InChI

InChI=1S/C24H23N3O3S2/c1-30-19-12-6-5-11-18(19)27-23(29)21(32-24(27)31)20-16-9-3-4-10-17(16)26(22(20)28)15-25-13-7-2-8-14-25/h3-6,9-12H,2,7-8,13-15H2,1H3/b21-20-