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

Systemtic Name: 5-(5-bromanyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-7-methyl-2-oxo-indolin-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-7-methyl-indolin-3-ylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one Formula: C28H24BrN3O2S MolecularWeight: 546.47806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)Br)S2)C5=CC=CC=C5CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)Br)S2)C5=CC=CC=C5CC

InChI

InChI=1S/C28H24BrN3O2S/c1-4-17-10-6-8-12-21(17)30-28-32(22-13-9-7-11-18(22)5-2)27(34)25(35-28)23-20-15-19(29)14-16(3)24(20)31-26(23)33/h6-15H,4-5H2,1-3H3,(H,31,33)