(Z)-1-(3-bromophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3-bromophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(3-bromophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(3-bromophenyl)-3-[(1-methyl-2-imidazolyl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(3-bromophenyl)-3-(1-methylimidazol-2-yl)sulfanylprop-2-en-1-one Traditional Name: (Z)-1-(3-bromophenyl)-3-[(1-methylimidazol-2-yl)thio]prop-2-en-1-one Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC=CC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN1C=CN=C1S/C=C\C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2OS/c1-16-7-6-15-13(16)18-8-5-12(17)10-3-2-4-11(14)9-10/h2-9H,1H3/b8-5-