5-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[5,7-bis(bromanyl)-1-methyl-2-oxidanylidene-indol-3-ylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-(5,7-dibromo-1-methyl-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-(5,7-dibromo-1-methyl-2-oxo-3-indolylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-(5,7-dibromo-1-methyl-2-oxoindol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(5,7-dibromo-2-keto-1-methyl-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C24H15Br2N3O2S MolecularWeight: 569.2678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C1=O)Br)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5)C1=O)Br)Br

InChI

InChI=1S/C24H15Br2N3O2S/c1-28-20-17(12-14(25)13-18(20)26)19(22(28)30)21-23(31)29(16-10-6-3-7-11-16)24(32-21)27-15-8-4-2-5-9-15/h2-13H,1H3