6-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[1-(2-thienyl)ethyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(1-thiophen-2-ylethyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(1-thiophen-2-ylethyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(2-thienyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H11N3O2S/c1-7(9-3-2-6-17-9)12-11(16)8-4-5-10(15)14-13-8/h2-7H,1H3,(H,12,16)(H,14,15)