1,1-bis(oxidanylidene)-4,1$l^{6},2-benzoxathiazin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4,1$l^{6},2-benzoxathiazin-3-one Openeye Name: 1,1-dioxo-4,1$l^{6},2-benzoxathiazin-3-one CAS Name: 1,1-dioxo-4,1$l^{6},2-benzoxathiazin-3-one IUPAC Name: 1,1-dioxo-4,1$l^{6},2-benzoxathiazin-3-one Traditional Name: 1,1-diketo-4,1$l^{6},2-benzoxathiazin-3-one Formula: C7H5NO4S MolecularWeight: 199.1839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(=O)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)OC(=O)NS2(=O)=O

InChI

InChI=1S/C7H5NO4S/c9-7-8-13(10,11)6-4-2-1-3-5(6)12-7/h1-4H,(H,8,9)