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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-20-7-6-17-12(18)5-3-10(16-17)13(19)15-8-9-2-4-11(14)21-9/h2-5H,6-8H2,1H3,(H,15,19)