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

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

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CS3)N

InChI

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