2-[5-(benzimidazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl bromide

Systemtic Name: 2-[5-(benzimidazol-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl bromide Openeye Name: 2-[5-(benzimidazol-2-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl bromide CAS Name: 2-[5-(2-benzimidazolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetyl bromide IUPAC Name: 2-[5-(benzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl bromide Traditional Name: 2-[5-(benzimidazol-2-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetyl bromide Formula: C12H6BrN3O2S2 MolecularWeight: 368.22894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C(=O)N(C(=S)S3)CC(=O)Br)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C3C(=O)N(C(=S)S3)CC(=O)Br)N=C2C=C1

InChI

InChI=1S/C12H6BrN3O2S2/c13-8(17)5-16-11(18)9(20-12(16)19)10-14-6-3-1-2-4-7(6)15-10/h1-4H,5H2