(S)-(1-methylbenzimidazol-2-yl)-thiophen-2-yl-methanamine

Systemtic Name: (S)-(1-methylbenzimidazol-2-yl)-thiophen-2-yl-methanamine Openeye Name: (S)-(1-methylbenzimidazol-2-yl)-(2-thienyl)methanamine CAS Name: (S)-(1-methyl-2-benzimidazolyl)-thiophen-2-ylmethanamine IUPAC Name: (S)-(1-methylbenzimidazol-2-yl)-thiophen-2-ylmethanamine Traditional Name: [(S)-(1-methylbenzimidazol-2-yl)-(2-thienyl)methyl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=CC=CS3)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H](C3=CC=CS3)N

InChI

InChI=1S/C13H13N3S/c1-16-10-6-3-2-5-9(10)15-13(16)12(14)11-7-4-8-17-11/h2-8,12H,14H2,1H3/t12-/m1/s1