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

Systemtic Name: 3,4-bis(bromanyl)-6-ethoxy-2-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenolate Openeye Name: 2-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-3,4-dibromo-6-ethoxy-phenolate CAS Name: 2-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-3,4-dibromo-6-ethoxyphenolate IUPAC Name: 2-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-3,4-dibromo-6-ethoxyphenolate Traditional Name: 2-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-3,4-dibromo-6-ethoxy-phenolate Formula: C18H13Br2N2O3S- MolecularWeight: 497.18042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O3S/c1-2-25-13-9-12(19)15(20)11(16(13)23)8-14-17(24)22-18(26-14)21-10-6-4-3-5-7-10/h3-9,23H,2H2,1H3,(H,21,22,24)/p-1/b14-8+