N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C13H16ClN3O2S/c1-3-17(8-9-4-6-11(14)20-9)13(19)10-5-7-12(18)16(2)15-10/h4,6H,3,5,7-8H2,1-2H3