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

Systemtic Name: 4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,3-bis(bromanyl)-6-methoxy-phenolate Openeye Name: 4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2,3-dibromo-6-methoxy-phenolate CAS Name: 4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2,3-dibromo-6-methoxyphenolate IUPAC Name: 4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,3-dibromo-6-methoxyphenolate Traditional Name: 4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2,3-dibromo-6-methoxy-phenolate Formula: C11H7Br2N2O3S- MolecularWeight: 407.05788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Br2N2O3S/c1-18-5-2-4(7(12)8(13)9(5)16)3-6-10(17)15-11(14)19-6/h2-3,16H,1H3,(H2,14,15,17)/p-1/b6-3-