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

Systemtic Name: 2-bromanyl-4-[(Z)-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-bromo-4-[(Z)-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-bromo-4-[(Z)-[2-(4-ethoxyanilino)-4-oxo-5-thiazolylidene]methyl]-6-nitrophenolate IUPAC Name: 2-bromo-4-[(Z)-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-nitrophenolate Traditional Name: 2-bromo-4-[(Z)-[4-keto-2-(p-phenetidino)-2-thiazolin-5-ylidene]methyl]-6-nitro-phenolate Formula: C18H13BrN3O5S- MolecularWeight: 463.28192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)[O-])[N+](=O)[O-])S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C(=C3)Br)[O-])[N+](=O)[O-])/S2

InChI

InChI=1S/C18H14BrN3O5S/c1-2-27-12-5-3-11(4-6-12)20-18-21-17(24)15(28-18)9-10-7-13(19)16(23)14(8-10)22(25)26/h3-9,23H,2H2,1H3,(H,20,21,24)/p-1/b15-9-