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

Systemtic Name: 5-(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one Formula: C29H26BrN3O2S MolecularWeight: 560.50464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC(=CC(=C4N(C3=O)C)Br)C)S2)C5=CC=CC=C5CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC(=CC(=C4N(C3=O)C)Br)C)S2)C5=CC=CC=C5CC

InChI

InChI=1S/C29H26BrN3O2S/c1-5-18-11-7-9-13-22(18)31-29-33(23-14-10-8-12-19(23)6-2)28(35)26(36-29)24-20-15-17(3)16-21(30)25(20)32(4)27(24)34/h7-16H,5-6H2,1-4H3