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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cycloheptyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-cycloheptyl-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-cycloheptyl-1-[(3S)-1,1-dioxo-3-thiolanyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-cycloheptyl-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-cycloheptyl-1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H25N3O4S/c20-15-8-7-14(16(21)17-12-5-3-1-2-4-6-12)18-19(15)13-9-10-24(22,23)11-13/h12-13H,1-11H2,(H,17,21)/t13-/m0/s1