(Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1,3-diphenyl-prop-2-en-1-one Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2OS/c25-20(16-9-3-1-4-10-16)15-21(17-11-5-2-6-12-17)26-22-23-18-13-7-8-14-19(18)24-22/h1-15H,(H,23,24)/b21-15-