N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O4S/c1-16(9-10-24(22,23)11-16)17-15(21)13-7-8-14(20)19(18-13)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,17,21)