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

Systemtic Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-iodanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-iodo-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-iodo-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-iodo-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-iodo-2-keto-indolin-3-ylidene)thiazolidin-4-one Formula: C27H22IN3O2S MolecularWeight: 579.45195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)I)NC3=O)S2)C5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)I)NC3=O)S2)C5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C27H22IN3O2S/c1-14-7-15(2)10-19(9-14)29-27-31(20-11-16(3)8-17(4)12-20)26(33)24(34-27)23-21-13-18(28)5-6-22(21)30-25(23)32/h5-13H,1-4H3,(H,30,32)