4-bromanyl-2-[(Z)-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]phenolate CAS Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]phenolate IUPAC Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]phenolate Formula: C16H9Br2N2O2S- MolecularWeight: 453.12786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(=CC3=C(C=CC(=C3)Br)[O-])S2)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)/C(=C/C3=C(C=CC(=C3)Br)[O-])/S2)Br

InChI

InChI=1S/C16H10Br2N2O2S/c17-10-1-4-12(5-2-10)19-16-20-15(22)14(23-16)8-9-7-11(18)3-6-13(9)21/h1-8,21H,(H,19,20,22)/p-1/b14-8-