3-(6-chloranyl-1H-benzimidazol-2-yl)thiophen-2-amine

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)thiophen-2-amine Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)thiophen-2-amine CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-2-thiophenamine IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)thiophen-2-amine Traditional Name: [3-(6-chloro-1H-benzimidazol-2-yl)-2-thienyl]amine Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)C3=C(SC=C3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)C3=C(SC=C3)N

InChI

InChI=1S/C11H8ClN3S/c12-6-1-2-8-9(5-6)15-11(14-8)7-3-4-16-10(7)13/h1-5H,13H2,(H,14,15)