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

Systemtic Name: 4-bromanyl-2-[(Z)-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-6-ethoxy-phenolate Openeye Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]-6-ethoxy-phenolate CAS Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]-6-ethoxyphenolate IUPAC Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-ethoxyphenolate Traditional Name: 4-bromo-2-[(Z)-[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-6-ethoxy-phenolate Formula: C18H13Br2N2O3S- MolecularWeight: 497.18042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C18H14Br2N2O3S/c1-2-25-14-9-12(20)7-10(16(14)23)8-15-17(24)22-18(26-15)21-13-5-3-11(19)4-6-13/h3-9,23H,2H2,1H3,(H,21,22,24)/p-1/b15-8-