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

Systemtic Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 5-(1-allyl-2-oxo-indolin-3-ylidene)-3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-thiazolidin-4-one CAS Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-4-thiazolidinone IUPAC Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 5-(1-allyl-2-keto-indolin-3-ylidene)-3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-thiazolidin-4-one Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)S2)C5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)S2)C5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C30H27N3O2S/c1-6-11-32-25-10-8-7-9-24(25)26(28(32)34)27-29(35)33(23-16-20(4)13-21(5)17-23)30(36-27)31-22-14-18(2)12-19(3)15-22/h6-10,12-17H,1,11H2,2-5H3