2-(4-methyl-1,3-thiazol-5-yl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride

Systemtic Name: 2-(4-methyl-1,3-thiazol-5-yl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Openeye Name: 2-(4-methylthiazol-5-yl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride CAS Name: 2-(4-methyl-5-thiazolyl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Traditional Name: 2-(4-methylthiazol-5-yl)-4,5-dihydro-3H-thieno[3,2-e]benzimidazol-1-ium chloride Formula: C13H12ClN3S2 MolecularWeight: 309.83748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C2=[NH+]C3=C(N2)CCC4=C3C=CS4.[Cl-]

Isomeric SMILES

CC1=C(SC=N1)C2=[NH+]C3=C(N2)CCC4=C3C=CS4.[Cl-]

InChI

InChI=1S/C13H11N3S2.ClH/c1-7-12(18-6-14-7)13-15-9-2-3-10-8(4-5-17-10)11(9)16-13;/h4-6H,2-3H2,1H3,(H,15,16);1H