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

Systemtic Name: 4-[(2Z)-2-[1-(5-bromanylthiophen-2-yl)ethylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[1-(5-bromo-2-thienyl)ethylidene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[1-(5-bromo-2-thiophenyl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[1-(5-bromothiophen-2-yl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-[1-(5-bromo-2-thienyl)ethylidene]hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C10H8BrClN4OS MolecularWeight: 347.61872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC1=C(C(=O)NN=C1)Cl)/C2=CC=C(S2)Br

InChI

InChI=1S/C10H8BrClN4OS/c1-5(7-2-3-8(11)18-7)14-15-6-4-13-16-10(17)9(6)12/h2-4H,1H3,(H2,15,16,17)/b14-5-