N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-6-keto-3,4-dimethyl-1H-pyridazine-5-carboxamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C)C(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=O)NN=C1C)C(=O)NCC2=CC=C(S2)Cl

InChI

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