2-[2-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]ethanoate

Systemtic Name: 2-[2-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]ethanoate Openeye Name: 2-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)acetate CAS Name: 2-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)acetate IUPAC Name: 2-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)acetate Traditional Name: 2-(4-hydroxy-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl)acetate Formula: C11H10NO5S- MolecularWeight: 268.2658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)CC(=O)[O-]

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)CC(=O)[O-]

InChI

InChI=1S/C11H11NO5S/c1-12-8(6-10(13)14)11(15)7-4-2-3-5-9(7)18(12,16)17/h2-5,15H,6H2,1H3,(H,13,14)/p-1