N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-1H-pyridazine-3-carboxamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C11H12N4O2S/c1-7-13-8(6-18-7)4-5-12-11(17)9-2-3-10(16)15-14-9/h2-3,6H,4-5H2,1H3,(H,12,17)(H,15,16)