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

Systemtic Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-one Openeye Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-one CAS Name: 1-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-propanone IUPAC Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-one Traditional Name: 1-[(6-methyl-1H-benzimidazol-2-yl)thio]acetone Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C

InChI

InChI=1S/C11H12N2OS/c1-7-3-4-9-10(5-7)13-11(12-9)15-6-8(2)14/h3-5H,6H2,1-2H3,(H,12,13)