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

Systemtic Name: 1-[4-oxidanyl-1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(2-allyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(4-hydroxy-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(2-allyl-4-hydroxy-1,1-diketo-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C13H13NO4S MolecularWeight: 279.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4S/c1-3-8-14-12(9(2)15)13(16)10-6-4-5-7-11(10)19(14,17)18/h3-7,16H,1,8H2,2H3