1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1H-indazol-7-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1H-indazol-7-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(1H-indazol-7-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(1H-indazol-7-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(1H-indazol-7-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(1H-indazol-7-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C16H17N5O4S/c22-14-5-4-13(20-21(14)11-6-7-26(24,25)9-11)16(23)18-12-3-1-2-10-8-17-19-15(10)12/h1-3,8,11H,4-7,9H2,(H,17,19)(H,18,23)