3-(1H-benzimidazol-2-ylsulfanyl)butan-2-one

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)butan-2-one Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)butan-2-one CAS Name: 3-(1H-benzimidazol-2-ylthio)-2-butanone IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)butan-2-one Traditional Name: 3-(1H-benzimidazol-2-ylthio)butan-2-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C(=O)C)SC1=NC2=CC=CC=C2N1

InChI

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