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

Systemtic Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1-phenyl-prop-2-en-1-one Formula: C16H12N2OS MolecularWeight: 280.34428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H12N2OS/c19-15(12-6-2-1-3-7-12)10-11-20-16-17-13-8-4-5-9-14(13)18-16/h1-11H,(H,17,18)/b11-10-