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

Systemtic Name: 3-(1H-benzimidazol-2-yl)thiophen-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)thiophen-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-2-thiophenamine IUPAC Name: 3-(1H-benzimidazol-2-yl)thiophen-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-2-thienyl]amine Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(SC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(SC=C3)N

InChI

InChI=1S/C11H9N3S/c12-10-7(5-6-15-10)11-13-8-3-1-2-4-9(8)14-11/h1-6H,12H2,(H,13,14)