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

Systemtic Name: N-[2-(5-chloranylthiophen-2-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(5-chloro-2-thienyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(5-chloro-2-thiophenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(5-chlorothiophen-2-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(5-chloro-2-thienyl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1C(=O)NCCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=O)NN=C1C(=O)NCCC2=CC=C(S2)Cl

InChI

InChI=1S/C11H10ClN3O2S/c12-9-3-1-7(18-9)5-6-13-11(17)8-2-4-10(16)15-14-8/h1-4H,5-6H2,(H,13,17)(H,15,16)