(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C24H16BrN3O2S MolecularWeight: 490.37174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C24H16BrN3O2S/c1-27-19-13-12-15(25)14-18(19)20(22(27)29)21-23(30)28(17-10-6-3-7-11-17)24(31-21)26-16-8-4-2-5-9-16/h2-14H,1H3/b21-20-,26-24?