N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H18ClN3O4S/c1-11-9-15(22)16(19-21(11)14-6-4-3-5-13(14)18)17(23)20(2)12-7-8-26(24,25)10-12/h3-6,9,12H,7-8,10H2,1-2H3