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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-4-olate Openeye Name: 5-(5-bromo-2-oxo-indol-3-yl)-2-(2,3-dimethylanilino)thiazol-4-olate CAS Name: 5-(5-bromo-2-oxo-3-indolyl)-2-(2,3-dimethylanilino)-4-thiazololate IUPAC Name: 5-(5-bromo-2-oxoindol-3-yl)-2-(2,3-dimethylanilino)-1,3-thiazol-4-olate Traditional Name: 5-(5-bromo-2-keto-indol-3-yl)-2-(2,3-dimethylanilino)thiazol-4-olate Formula: C19H13BrN3O2S- MolecularWeight: 427.29442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-])C

InChI

InChI=1S/C19H14BrN3O2S/c1-9-4-3-5-13(10(9)2)22-19-23-18(25)16(26-19)15-12-8-11(20)6-7-14(12)21-17(15)24/h3-8,25H,1-2H3,(H,22,23)/p-1