1-(4-bromophenyl)-2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[(4-thioxo-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[(4-sulfanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[(4-thioxo-5,6-dihydroimidazo[4,5-d]pyridazin-7-yl)thio]ethanone Formula: C13H9BrN4OS2 MolecularWeight: 381.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=C3C(=NC=N3)C(=S)NN2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=C3C(=NC=N3)C(=S)NN2)Br

InChI

InChI=1S/C13H9BrN4OS2/c14-8-3-1-7(2-4-8)9(19)5-21-13-11-10(15-6-16-11)12(20)17-18-13/h1-4,6,18H,5H2,(H,17,20)