1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-one

Systemtic Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-one Openeye Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-one CAS Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-propanone IUPAC Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-2-one Traditional Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetone Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C

InChI

InChI=1S/C12H14N2O2S/c1-3-16-9-4-5-10-11(6-9)14-12(13-10)17-7-8(2)15/h4-6H,3,7H2,1-2H3,(H,13,14)