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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC)S2)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC)S2)C5=CC=C(C=C5)CC

InChI

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