N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1-phenyl-pyridazine-3-carboxamide Formula: C14H11N5O2S2 MolecularWeight: 345.39944

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11N5O2S2/c1-22-14-17-16-13(23-14)15-12(21)11-10(20)7-8-19(18-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,15,16,21)