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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)C)S2)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)C)S2)C5=CC=C(C=C5)CC

InChI

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