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

Systemtic Name: 1-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-(5-methyl-2-furyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C14H12N4O3S/c1-8-3-5-11(21-8)10-7-22-14(15-10)16-13(20)9-4-6-12(19)18(2)17-9/h3-7H,1-2H3,(H,15,16,20)