2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-pyrrolidino-ethanone Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC3

InChI

InChI=1S/C14H17N3O2S/c1-19-10-4-5-11-12(8-10)16-14(15-11)20-9-13(18)17-6-2-3-7-17/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,16)