5-bromanyl-4-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(2Z)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2Z)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2Z)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(N'Z)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]-1H-pyridazin-6-one Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C(=O)NN=C2)Br

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=C(C(=O)NN=C2)Br

InChI

InChI=1S/C10H9BrN4OS/c1-6-2-3-17-8(6)5-13-14-7-4-12-15-10(16)9(7)11/h2-5H,1H3,(H2,14,15,16)/b13-5-