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

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H11N5O2S/c1-9-7-11(20)12(13(21)16-14-17-15-8-22-14)18-19(9)10-5-3-2-4-6-10/h2-8H,1H3,(H,16,17,21)