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5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one

5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-(5,7-dimethyl-2-oxo-indolin-3-ylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one
CAS Name:5-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-4-thiazolidinone
IUPAC Name:5-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(2-keto-5,7-dimethyl-indolin-3-ylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one
Formula: C27H23N3O2S
MolecularWeight: 453.55542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)C)S2)C5=CC=CC=C5C


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)C)S2)C5=CC=CC=C5C


InChI

InChI=1S/C27H23N3O2S/c1-15-13-18(4)23-19(14-15)22(25(31)29-23)24-26(32)30(21-12-8-6-10-17(21)3)27(33-24)28-20-11-7-5-9-16(20)2/h5-14H,1-4H3,(H,29,31)


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