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

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

Systemtic Name:3-(2,3-dimethylphenyl)-5-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-(2,3-dimethylphenyl)-5-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one
CAS Name:3-(2,3-dimethylphenyl)-5-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(2,3-dimethylphenyl)-5-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-(2,3-dimethylphenyl)-5-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one
Formula: C25H25N3O2S2
MolecularWeight: 463.6149
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O2S2/c1-16-9-8-12-19(17(16)2)28-24(30)22(32-25(28)31)21-18-10-4-5-11-20(18)27(23(21)29)15-26-13-6-3-7-14-26/h4-5,8-12H,3,6-7,13-15H2,1-2H3


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