(Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-benzimidazol-2-ylthio)-1-(4-bromophenyl)prop-2-en-1-one Formula: C16H11BrN2OS MolecularWeight: 359.24034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)S/C=C\C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2OS/c17-12-7-5-11(6-8-12)15(20)9-10-21-16-18-13-3-1-2-4-14(13)19-16/h1-10H,(H,18,19)/b10-9-