(3E)-3-[methoxy(oxidanyl)methylidene]-2,7-dimethyl-1,1-bis(oxidanylidene)-[1]benzothiolo[2,3-e][1,2]thiazin-4-one

Systemtic Name: (3E)-3-[methoxy(oxidanyl)methylidene]-2,7-dimethyl-1,1-bis(oxidanylidene)-[1]benzothiolo[2,3-e][1,2]thiazin-4-one Openeye Name: (3E)-3-[hydroxy(methoxy)methylene]-2,7-dimethyl-1,1-dioxo-benzothiopheno[2,3-e]thiazin-4-one CAS Name: (3E)-3-[hydroxy(methoxy)methylidene]-2,7-dimethyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one IUPAC Name: (3E)-3-[hydroxy(methoxy)methylidene]-2,7-dimethyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one Traditional Name: (3E)-3-[hydroxy(methoxy)methylene]-1,1-diketo-2,7-dimethyl-benzothiopheno[2,3-e]thiazin-4-one Formula: C14H13NO5S2 MolecularWeight: 339.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(S2)C(=O)C(=C(O)OC)N(S3(=O)=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(S2)C(=O)/C(=C(/O)\OC)/N(S3(=O)=O)C

InChI

InChI=1S/C14H13NO5S2/c1-7-4-5-8-9(6-7)21-12-11(16)10(14(17)20-3)15(2)22(18,19)13(8)12/h4-6,17H,1-3H3/b14-10+