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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-olate Openeye Name: 5-(5-bromo-2-oxo-indol-3-yl)-2-(4-chloroanilino)thiazol-4-olate CAS Name: 5-(5-bromo-2-oxo-3-indolyl)-2-(4-chloroanilino)-4-thiazololate IUPAC Name: 5-(5-bromo-2-oxoindol-3-yl)-2-(4-chloroanilino)-1,3-thiazol-4-olate Traditional Name: 5-(5-bromo-2-keto-indol-3-yl)-2-(4-chloroanilino)thiazol-4-olate Formula: C17H8BrClN3O2S- MolecularWeight: 433.68632

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrClN3O2S/c18-8-1-6-12-11(7-8)13(15(23)21-12)14-16(24)22-17(25-14)20-10-4-2-9(19)3-5-10/h1-7,24H,(H,20,22)/p-1