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

Systemtic Name: 2-bromanyl-6-methoxy-4-[(Z)-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 2-bromo-6-methoxy-4-[(Z)-[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenolate CAS Name: 2-bromo-6-methoxy-4-[(Z)-[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenolate IUPAC Name: 2-bromo-6-methoxy-4-[(Z)-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 2-bromo-4-[(Z)-[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]-6-methoxy-phenolate Formula: C18H14BrN2O3S- MolecularWeight: 418.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)Br)[O-])OC)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C(=C3)Br)[O-])OC)/S2

InChI

InChI=1S/C18H15BrN2O3S/c1-10-3-5-12(6-4-10)20-18-21-17(23)15(25-18)9-11-7-13(19)16(22)14(8-11)24-2/h3-9,22H,1-2H3,(H,20,21,23)/p-1/b15-9-