(3Z)-3-[azanyl(oxidanyl)methylidene]-2-methyl-1,1-bis(oxidanylidene)-[1]benzothiolo[2,3-e][1,2]thiazin-4-one

Systemtic Name: (3Z)-3-[azanyl(oxidanyl)methylidene]-2-methyl-1,1-bis(oxidanylidene)-[1]benzothiolo[2,3-e][1,2]thiazin-4-one Openeye Name: (3Z)-3-[amino(hydroxy)methylene]-2-methyl-1,1-dioxo-benzothiopheno[2,3-e]thiazin-4-one CAS Name: (3Z)-3-[amino(hydroxy)methylidene]-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one IUPAC Name: (3Z)-3-[amino(hydroxy)methylidene]-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one Traditional Name: (3Z)-3-[amino(hydroxy)methylene]-1,1-diketo-2-methyl-benzothiopheno[2,3-e]thiazin-4-one Formula: C12H10N2O4S2 MolecularWeight: 310.3488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N)O)C(=O)C2=C(S1(=O)=O)C3=CC=CC=C3S2

Isomeric SMILES

CN1/C(=C(/N)\O)/C(=O)C2=C(S1(=O)=O)C3=CC=CC=C3S2

InChI

InChI=1S/C12H10N2O4S2/c1-14-8(12(13)16)9(15)10-11(20(14,17)18)6-4-2-3-5-7(6)19-10/h2-5,16H,13H2,1H3/b12-8-