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

Systemtic Name: 4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-iodanyl-phenolate Openeye Name: 4-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-6-iodo-phenolate CAS Name: 4-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-bromo-6-iodophenolate IUPAC Name: 4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-iodophenolate Traditional Name: 4-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-6-iodo-phenolate Formula: C10H5BrIN2O2S- MolecularWeight: 424.03237

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])I)C=C2C(=O)N=C(S2)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])I)/C=C/2\C(=O)N=C(S2)N

InChI

InChI=1S/C10H6BrIN2O2S/c11-5-1-4(2-6(12)8(5)15)3-7-9(16)14-10(13)17-7/h1-3,15H,(H2,13,14,16)/p-1/b7-3+