1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(4-isopropylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-p-cumenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H23N3O4S/c1-12(2)13-3-5-14(6-4-13)19-18(23)16-7-8-17(22)21(20-16)15-9-10-26(24,25)11-15/h3-6,12,15H,7-11H2,1-2H3,(H,19,23)