1-[7-chloranyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone

Systemtic Name: 1-[7-chloranyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(7-chloro-4-hydroxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(7-chloro-4-hydroxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(7-chloro-4-hydroxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(7-chloro-4-hydroxy-1,1-diketo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C10H8ClNO4S MolecularWeight: 273.69282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C(C=C2)Cl)S(=O)(=O)N1)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C(C=C2)Cl)S(=O)(=O)N1)O

InChI

InChI=1S/C10H8ClNO4S/c1-5(13)9-10(14)7-3-2-6(11)4-8(7)17(15,16)12-9/h2-4,12,14H,1H3