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

Systemtic Name: 4-bromanyl-2-methoxy-6-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 2-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-4-bromo-6-methoxy-phenolate CAS Name: 2-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-4-bromo-6-methoxyphenolate IUPAC Name: 2-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-bromo-6-methoxyphenolate Traditional Name: 2-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-4-bromo-6-methoxy-phenolate Formula: C17H12BrN2O3S- MolecularWeight: 404.25778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H13BrN2O3S/c1-23-13-9-11(18)7-10(15(13)21)8-14-16(22)20-17(24-14)19-12-5-3-2-4-6-12/h2-9,21H,1H3,(H,19,20,22)/p-1/b14-8+