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

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

Systemtic Name:1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(1,1-dioxothiolan-3-yl)-N-(5-methylthiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(1,1-dioxo-3-thiolanyl)-N-(5-methyl-2-thiazolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(1,1-dioxothiolan-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(1,1-diketothiolan-3-yl)-6-keto-N-(5-methylthiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
Formula: C13H16N4O4S2
MolecularWeight: 356.42054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3


InChI

InChI=1S/C13H16N4O4S2/c1-8-6-14-13(22-8)15-12(19)10-2-3-11(18)17(16-10)9-4-5-23(20,21)7-9/h6,9H,2-5,7H2,1H3,(H,14,15,19)


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