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

Systemtic Name: 5-bromanyl-2-ethoxy-4-[(Z)-[4-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 5-bromo-2-ethoxy-4-[(Z)-[4-oxo-2-(4-sulfamoylanilino)thiazol-5-ylidene]methyl]phenolate CAS Name: 5-bromo-2-ethoxy-4-[(Z)-[4-oxo-2-(4-sulfamoylanilino)-5-thiazolylidene]methyl]phenolate IUPAC Name: 5-bromo-2-ethoxy-4-[(Z)-[4-oxo-2-(4-sulfamoylanilino)-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 5-bromo-2-ethoxy-4-[(Z)-[4-keto-2-(4-sulfamoylanilino)-2-thiazolin-5-ylidene]methyl]phenolate Formula: C18H15BrN3O5S2- MolecularWeight: 497.3628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O5S2/c1-2-27-15-7-10(13(19)9-14(15)23)8-16-17(24)22-18(28-16)21-11-3-5-12(6-4-11)29(20,25)26/h3-9,23H,2H2,1H3,(H2,20,25,26)(H,21,22,24)/p-1/b16-8-