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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N,1-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N,1-dimethyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N,1-dimethyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N,1-dimethyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-6-keto-N,1-dimethyl-pyridazine-3-carboxamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-15(7-8-3-5-10(13)19-8)12(18)9-4-6-11(17)16(2)14-9/h3-6H,7H2,1-2H3