2-(1-methylbenzimidazol-2-yl)thiophen-3-amine

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)thiophen-3-amine Openeye Name: 2-(1-methylbenzimidazol-2-yl)thiophen-3-amine CAS Name: 2-(1-methyl-2-benzimidazolyl)-3-thiophenamine IUPAC Name: 2-(1-methylbenzimidazol-2-yl)thiophen-3-amine Traditional Name: [2-(1-methylbenzimidazol-2-yl)-3-thienyl]amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C=CS3)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C=CS3)N

InChI

InChI=1S/C12H11N3S/c1-15-10-5-3-2-4-9(10)14-12(15)11-8(13)6-7-16-11/h2-7H,13H2,1H3