(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-(4-chlorophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-(4-chlorophenyl)-1-phenyl-prop-2-en-1-one Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)Cl)/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H15ClN2OS/c23-17-12-10-15(11-13-17)14-20(21(26)16-6-2-1-3-7-16)27-22-24-18-8-4-5-9-19(18)25-22/h1-14H,(H,24,25)/b20-14+