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

Systemtic Name: 2-[3-ethanoyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-(3-acetyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)-1-phenyl-ethanone CAS Name: 2-(3-acetyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)-1-phenylethanone IUPAC Name: 2-(3-acetyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-2-yl)-1-phenylethanone Traditional Name: 2-(3-acetyl-4-hydroxy-1,1-diketo-1$l^{6},2-benzothiazin-2-yl)-1-phenyl-ethanone Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO5S/c1-12(20)17-18(22)14-9-5-6-10-16(14)25(23,24)19(17)11-15(21)13-7-3-2-4-8-13/h2-10,22H,11H2,1H3