2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclopentan-1-one

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclopentan-1-one Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclopentanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-cyclopentanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclopentan-1-one Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]cyclopentanone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3CCCC3=O

InChI

InChI=1S/C13H14N2O2S/c1-17-8-5-6-9-10(7-8)15-13(14-9)18-12-4-2-3-11(12)16/h5-7,12H,2-4H2,1H3,(H,14,15)