4-[(2Z)-2-[(5-bromanylthiophen-2-yl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[(2Z)-2-[(5-bromanylthiophen-2-yl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[(5-bromo-2-thienyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[(5-bromo-2-thiophenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[(5-bromothiophen-2-yl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-[(5-bromo-2-thienyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C9H6BrClN4OS MolecularWeight: 333.59214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N\NC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C9H6BrClN4OS/c10-7-2-1-5(17-7)3-12-14-6-4-13-15-9(16)8(6)11/h1-4H,(H2,14,15,16)/b12-3-