5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4-bromophenyl)amino]-1,3-thiazol-4-olate

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4-bromophenyl)amino]-1,3-thiazol-4-olate Openeye Name: 2-(4-bromoanilino)-5-(5-bromo-2-oxo-indol-3-yl)thiazol-4-olate CAS Name: 2-(4-bromoanilino)-5-(5-bromo-2-oxo-3-indolyl)-4-thiazololate IUPAC Name: 2-(4-bromoanilino)-5-(5-bromo-2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 2-(4-bromoanilino)-5-(5-bromo-2-keto-indol-3-yl)thiazol-4-olate Formula: C17H8Br2N3O2S- MolecularWeight: 478.13732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-])Br

InChI

InChI=1S/C17H9Br2N3O2S/c18-8-1-4-10(5-2-8)20-17-22-16(24)14(25-17)13-11-7-9(19)3-6-12(11)21-15(13)23/h1-7,24H,(H,20,22)/p-1