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

Systemtic Name: 1-[2-ethyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(2-ethyl-4-hydroxy-1,1-diketo-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C

InChI

InChI=1S/C12H13NO4S/c1-3-13-11(8(2)14)12(15)9-6-4-5-7-10(9)18(13,16)17/h4-7,15H,3H2,1-2H3