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

Systemtic Name: 4-[(E)-[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-ethoxy-phenolate Openeye Name: 4-[(E)-[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-ethoxy-phenolate CAS Name: 4-[(E)-[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]-2-ethoxyphenolate IUPAC Name: 4-[(E)-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-ethoxyphenolate Traditional Name: 4-[(E)-[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-ethoxy-phenolate Formula: C18H14BrN2O3S- MolecularWeight: 418.28436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S/c1-2-24-15-9-11(3-8-14(15)22)10-16-17(23)21-18(25-16)20-13-6-4-12(19)5-7-13/h3-10,22H,2H2,1H3,(H,20,21,23)/p-1/b16-10+