3-(3-bromophenyl)-5-prop-2-enylsulfanyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3-bromophenyl)-5-prop-2-enylsulfanyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-allylsulfanyl-3-(3-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-bromophenyl)-5-(prop-2-enylthio)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-bromophenyl)-5-prop-2-enylsulfanyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-(allylthio)-3-(3-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1CC(=NNC1=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C=CCSC1CC(=NNC1=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2OS/c1-2-6-18-12-8-11(15-16-13(12)17)9-4-3-5-10(14)7-9/h2-5,7,12H,1,6,8H2,(H,16,17)