1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C18H20N4O6S/c1-10-17(24)20-14-8-11(2-4-15(14)28-10)19-18(25)13-3-5-16(23)22(21-13)12-6-7-29(26,27)9-12/h2,4,8,10,12H,3,5-7,9H2,1H3,(H,19,25)(H,20,24)