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

Systemtic Name: 2-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4,6-bis(bromanyl)phenolate Openeye Name: 2-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4,6-dibromo-phenolate CAS Name: 2-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4,6-dibromophenolate IUPAC Name: 2-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4,6-dibromophenolate Traditional Name: 2-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4,6-dibromo-phenolate Formula: C10H5Br2N2O2S- MolecularWeight: 377.0319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Br2N2O2S/c11-5-1-4(8(15)6(12)3-5)2-7-9(16)14-10(13)17-7/h1-3,15H,(H2,13,14,16)/p-1/b7-2+