2-bromanyl-6-ethoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate

Systemtic Name: 2-bromanyl-6-ethoxy-4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-6-ethoxy-phenolate CAS Name: 4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-bromo-6-ethoxyphenolate IUPAC Name: 4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-ethoxyphenolate Traditional Name: 4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-6-ethoxy-phenolate Formula: C18H14BrN2O3S- MolecularWeight: 418.28436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S/c1-2-24-14-9-11(8-13(19)16(14)22)10-15-17(23)21-18(25-15)20-12-6-4-3-5-7-12/h3-10,22H,2H2,1H3,(H,20,21,23)/p-1/b15-10-