6-oxidanylidene-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NN=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NN=CS2)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5O2S/c19-11-7-6-10(12(20)15-13-16-14-8-21-13)17-18(11)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,16,20)