N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-6-keto-N-methyl-1H-pyridazine-3-carboxamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H10ClN3O2S/c1-15(6-7-2-4-9(12)18-7)11(17)8-3-5-10(16)14-13-8/h2-5H,6H2,1H3,(H,14,16)