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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(2-propoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-N-(2-propoxyphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-6-oxo-N-(2-propoxyphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-N-(2-propoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-N-(2-propoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H23N3O5S/c1-2-10-26-16-6-4-3-5-14(16)19-18(23)15-7-8-17(22)21(20-15)13-9-11-27(24,25)12-13/h3-6,13H,2,7-12H2,1H3,(H,19,23)/t13-/m0/s1