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3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidin-4-one

3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name:3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazolidin-4-one
Openeye Name:3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(1-ethyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one
CAS Name:3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(1-ethyl-2-oxo-3-indolylidene)-4-thiazolidinone
IUPAC Name:3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(1-ethyl-2-oxoindol-3-ylidene)-1,3-thiazolidin-4-one
Traditional Name:3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(1-ethyl-2-keto-indolin-3-ylidene)thiazolidin-4-one
Formula: C29H27N3O2S
MolecularWeight: 481.60858
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=C(C=CC=C4C)C)S3)C5=C(C=CC=C5C)C)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=NC4=C(C=CC=C4C)C)S3)C5=C(C=CC=C5C)C)C1=O


InChI

InChI=1S/C29H27N3O2S/c1-6-31-22-16-8-7-15-21(22)23(27(31)33)26-28(34)32(25-19(4)13-10-14-20(25)5)29(35-26)30-24-17(2)11-9-12-18(24)3/h7-16H,6H2,1-5H3


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