(E)-1-(3-bromophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)thio]prop-2-en-1-one Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC=CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S/C=C/C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c1-11-5-6-14-15(9-11)20-17(19-14)22-8-7-16(21)12-3-2-4-13(18)10-12/h2-10H,1H3,(H,19,20)/b8-7+