(3Z)-3-[methoxy(oxidanyl)methylidene]-7-methyl-1,1-bis(oxidanylidene)pyrazolo[4,3-e][1,2]thiazin-4-one

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-7-methyl-1,1-bis(oxidanylidene)pyrazolo[4,3-e][1,2]thiazin-4-one Openeye Name: (3Z)-3-[hydroxy(methoxy)methylene]-7-methyl-1,1-dioxo-pyrazolo[4,3-e]thiazin-4-one CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-7-methyl-1,1-dioxo-4-pyrazolo[4,3-e]thiazinone IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-7-methyl-1,1-dioxopyrazolo[4,3-e]thiazin-4-one Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-1,1-diketo-7-methyl-pyrazolo[4,3-e]thiazin-4-one Formula: C8H9N3O5S MolecularWeight: 259.23916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C(=C(O)OC)NS2(=O)=O

Isomeric SMILES

CN1C2=C(C=N1)C(=O)/C(=C(\O)/OC)/NS2(=O)=O

InChI

InChI=1S/C8H9N3O5S/c1-11-7-4(3-9-11)6(12)5(8(13)16-2)10-17(7,14)15/h3,10,13H,1-2H3/b8-5-