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2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-oxidanylidene-N-pyridin-3-yl-1,4-dihydropyridazine-6-carboxamide

2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-oxidanylidene-N-pyridin-3-yl-1,4-dihydropyridazine-6-carboxamide

Systemtic Name:2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-oxidanylidene-N-pyridin-3-yl-1,4-dihydropyridazine-6-carboxamide
Openeye Name:2-[(3R)-1,1-dioxothiolan-3-yl]-3-oxo-N-(3-pyridyl)-1,4-dihydropyridazine-6-carboxamide
CAS Name:2-[(3R)-1,1-dioxo-3-thiolanyl]-3-oxo-N-(3-pyridinyl)-1,4-dihydropyridazine-6-carboxamide
IUPAC Name:2-[(3R)-1,1-dioxothiolan-3-yl]-3-oxo-N-pyridin-3-yl-1,4-dihydropyridazine-6-carboxamide
Traditional Name:2-[(3R)-1,1-diketothiolan-3-yl]-3-keto-N-(3-pyridyl)-1,4-dihydropyridazine-6-carboxamide
Formula: C14H16N4O4S
MolecularWeight: 336.36624
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CC=C(N2)C(=O)NC3=CN=CC=C3


Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1N2C(=O)CC=C(N2)C(=O)NC3=CN=CC=C3


InChI

InChI=1S/C14H16N4O4S/c19-13-4-3-12(14(20)16-10-2-1-6-15-8-10)17-18(13)11-5-7-23(21,22)9-11/h1-3,6,8,11,17H,4-5,7,9H2,(H,16,20)/t11-/m1/s1


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