N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-1H-pyridazine-3-carboxamide Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H10N4O2S2/c1-7-2-4-10(21-7)9-6-20-13(14-9)15-12(19)8-3-5-11(18)17-16-8/h2-6H,1H3,(H,17,18)(H,14,15,19)