phenacyl 3-(1H-benzimidazol-2-ylsulfanyl)propanoate

Systemtic Name: phenacyl 3-(1H-benzimidazol-2-ylsulfanyl)propanoate Openeye Name: phenacyl 3-(1H-benzimidazol-2-ylsulfanyl)propanoate CAS Name: 3-(1H-benzimidazol-2-ylthio)propanoic acid phenacyl ester IUPAC Name: phenacyl 3-(1H-benzimidazol-2-ylsulfanyl)propanoate Traditional Name: 3-(1H-benzimidazol-2-ylthio)propionic acid phenacyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O3S/c21-16(13-6-2-1-3-7-13)12-23-17(22)10-11-24-18-19-14-8-4-5-9-15(14)20-18/h1-9H,10-12H2,(H,19,20)