1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-tert-butylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-tert-butylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-tert-butylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-tert-butylphenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-tert-butylphenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-tert-butylphenyl)-1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H25N3O4S/c1-19(2,3)14-6-4-5-7-15(14)20-18(24)16-8-9-17(23)22(21-16)13-10-11-27(25,26)12-13/h4-7,13H,8-12H2,1-3H3,(H,20,24)/t13-/m0/s1