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

Systemtic Name: 4-bromanyl-2-methoxy-6-[(Z)-[2-[(3-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenolate Openeye Name: 4-bromo-2-methoxy-6-[(Z)-[2-(3-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenolate CAS Name: 4-bromo-2-methoxy-6-[(Z)-[2-(3-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenolate IUPAC Name: 4-bromo-2-methoxy-6-[(Z)-[2-(3-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenolate Traditional Name: 4-bromo-2-[(Z)-[4-keto-2-(m-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(=CC=C1)NC2=NC(=O)C(=CC3=CC(=CC(=C3[O-])OC)Br)S2

Isomeric SMILES

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

InChI

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