3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-fluorophenyl)propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-fluorophenyl)propan-1-one Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-fluorophenyl)propan-1-one CAS Name: 3-(1H-benzimidazol-2-ylthio)-1-(4-fluorophenyl)-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-fluorophenyl)propan-1-one Traditional Name: 3-(1H-benzimidazol-2-ylthio)-1-(4-fluorophenyl)propan-1-one Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2OS/c17-12-7-5-11(6-8-12)15(20)9-10-21-16-18-13-3-1-2-4-14(13)19-16/h1-8H,9-10H2,(H,18,19)