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

Systemtic Name: 1-[4-oxidanyl-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(4-hydroxy-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(4-hydroxy-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-1,1-dioxo-2-propyl-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-1,1-diketo-2-propyl-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C

InChI

InChI=1S/C13H15NO4S/c1-3-8-14-12(9(2)15)13(16)10-6-4-5-7-11(10)19(14,17)18/h4-7,16H,3,8H2,1-2H3