N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-keto-N-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O4S/c1-18(13-9-10-24(22,23)11-13)16(21)14-7-8-15(20)19(17-14)12-5-3-2-4-6-12/h2-8,13H,9-11H2,1H3