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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)thiophen-3-amine Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)thiophen-3-amine CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-3-thiophenamine IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)thiophen-3-amine Traditional Name: [2-(6-chloro-1H-benzimidazol-2-yl)-3-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(C=CS3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)C3=C(C=CS3)N

InChI

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