2-(5-chloranyl-3-methyl-thiophen-2-yl)-1H-benzimidazole

Systemtic Name: 2-(5-chloranyl-3-methyl-thiophen-2-yl)-1H-benzimidazole Openeye Name: 2-(5-chloro-3-methyl-2-thienyl)-1H-benzimidazole CAS Name: 2-(5-chloro-3-methyl-2-thiophenyl)-1H-benzimidazole IUPAC Name: 2-(5-chloro-3-methylthiophen-2-yl)-1H-benzimidazole Traditional Name: 2-(5-chloro-3-methyl-2-thienyl)-1H-benzimidazole Formula: C12H9ClN2S MolecularWeight: 248.73126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC(=C1)Cl)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H9ClN2S/c1-7-6-10(13)16-11(7)12-14-8-4-2-3-5-9(8)15-12/h2-6H,1H3,(H,14,15)