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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(SC=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(SC=C3)N

InChI

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