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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H11N3O2S/c15-10-4-3-9(13-14-10)11(16)12-6-5-8-2-1-7-17-8/h1-4,7H,5-6H2,(H,12,16)(H,14,15)