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

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-2-thiophenamine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)thiophen-2-amine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)-2-thienyl]amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(SC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(SC=C3)N

InChI

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