3-(6-chloranyl-1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-4,5-dimethyl-2-thiophenamine IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-4,5-dimethylthiophen-2-amine Traditional Name: [3-(6-chloro-1H-benzimidazol-2-yl)-4,5-dimethyl-2-thienyl]amine Formula: C13H12ClN3S MolecularWeight: 277.77248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=NC3=C(N2)C=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=C(SC(=C1C2=NC3=C(N2)C=C(C=C3)Cl)N)C

InChI

InChI=1S/C13H12ClN3S/c1-6-7(2)18-12(15)11(6)13-16-9-4-3-8(14)5-10(9)17-13/h3-5H,15H2,1-2H3,(H,16,17)