4-bromanyl-2-[(Z)-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-6-methoxy-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-6-methoxy-phenolate Openeye Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]-6-methoxy-phenolate CAS Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]-6-methoxyphenolate IUPAC Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-methoxyphenolate Traditional Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-6-methoxy-phenolate Formula: C17H11Br2N2O3S- MolecularWeight: 483.15384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C17H12Br2N2O3S/c1-24-13-8-11(19)6-9(15(13)22)7-14-16(23)21-17(25-14)20-12-4-2-10(18)3-5-12/h2-8,22H,1H3,(H,20,21,23)/p-1/b14-7-