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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(2,4-dichlorophenyl)amino]-1,3-thiazol-4-olate Openeye Name: 5-(5-bromo-2-oxo-indol-3-yl)-2-(2,4-dichloroanilino)thiazol-4-olate CAS Name: 5-(5-bromo-2-oxo-3-indolyl)-2-(2,4-dichloroanilino)-4-thiazololate IUPAC Name: 5-(5-bromo-2-oxoindol-3-yl)-2-(2,4-dichloroanilino)-1,3-thiazol-4-olate Traditional Name: 5-(5-bromo-2-keto-indol-3-yl)-2-(2,4-dichloroanilino)thiazol-4-olate Formula: C17H7BrCl2N3O2S- MolecularWeight: 468.13138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-]

InChI

InChI=1S/C17H8BrCl2N3O2S/c18-7-1-3-11-9(5-7)13(15(24)21-11)14-16(25)23-17(26-14)22-12-4-2-8(19)6-10(12)20/h1-6,25H,(H,22,23)/p-1