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

Systemtic Name: 3-(2,3-dimethylphenyl)-2-(2,3-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-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-thiazolidin-4-one CAS Name: 3-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-4-thiazolidinone IUPAC Name: 3-(2,3-dimethylphenyl)-2-(2,3-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-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-thiazolidin-4-one Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)S2)C5=CC=CC(=C5C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)S2)C5=CC=CC(=C5C)C)C

InChI

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