1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C9H9N5O2S MolecularWeight: 251.26506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C9H9N5O2S/c1-5-11-12-9(17-5)10-8(16)6-3-4-7(15)14(2)13-6/h3-4H,1-2H3,(H,10,12,16)