N'-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: N'-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carbohydrazide CAS Name: N'-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarbohydrazide IUPAC Name: N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carbohydrazide Traditional Name: N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carbohydrazide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H18N4O4S/c1-24-8-7-20-14(21)6-5-11(19-20)15(22)17-18-16(23)13-9-10-3-2-4-12(10)25-13/h5-6,9H,2-4,7-8H2,1H3,(H,17,22)(H,18,23)