N-[(5-bromanylthiophen-3-yl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(5-bromo-3-thienyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(5-bromo-3-thienyl)methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C10H8BrN3O2S MolecularWeight: 314.15842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1C(=O)NCC2=CSC(=C2)Br

Isomeric SMILES

C1=CC(=O)NN=C1C(=O)NCC2=CSC(=C2)Br

InChI

InChI=1S/C10H8BrN3O2S/c11-8-3-6(5-17-8)4-12-10(16)7-1-2-9(15)14-13-7/h1-3,5H,4H2,(H,12,16)(H,14,15)