3-ethanoyl-6-methoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 3-ethanoyl-6-methoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-acetyl-6-methoxy-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one CAS Name: 3-acetyl-6-methoxy-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-acetyl-6-methoxy-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Traditional Name: 3-acetyl-1,1-diketo-6-methoxy-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=C(C=CC(=C2)OC)S(=O)(=O)N1

Isomeric SMILES

CC(=O)C1C(=O)C2=C(C=CC(=C2)OC)S(=O)(=O)N1

InChI

InChI=1S/C11H11NO5S/c1-6(13)10-11(14)8-5-7(17-2)3-4-9(8)18(15,16)12-10/h3-5,10,12H,1-2H3