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

Systemtic Name: 2-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-bromanyl-4-chloranyl-phenolate Openeye Name: 2-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-6-bromo-4-chloro-phenolate CAS Name: 2-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-6-bromo-4-chlorophenolate IUPAC Name: 2-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-6-bromo-4-chlorophenolate Traditional Name: 2-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-6-bromo-4-chloro-phenolate Formula: C10H5BrClN2O2S- MolecularWeight: 332.5809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrClN2O2S/c11-6-3-5(12)1-4(8(6)15)2-7-9(16)14-10(13)17-7/h1-3,15H,(H2,13,14,16)/p-1/b7-2+