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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-6-oxidanylidene-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-6-oxo-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-6-oxo-N-prop-2-enyl-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2S/c1-2-7-17(8-9-3-5-11(14)20-9)13(19)10-4-6-12(18)16-15-10/h2-3,5H,1,4,6-8H2,(H,16,18)