2,2-bis(oxidanylidene)-4-phenyl-3H-1,2$l^{6},3-benzoxathiazin-5-one

Systemtic Name: 2,2-bis(oxidanylidene)-4-phenyl-3H-1,2$l^{6},3-benzoxathiazin-5-one Openeye Name: 2,2-dioxo-4-phenyl-3H-1,2$l^{6},3-benzoxathiazin-5-one CAS Name: 2,2-dioxo-4-phenyl-3H-1,2$l^{6},3-benzoxathiazin-5-one IUPAC Name: 2,2-dioxo-4-phenyl-3H-1,2$l^{6},3-benzoxathiazin-5-one Traditional Name: 2,2-diketo-4-phenyl-3H-1,2$l^{6},3-benzoxathiazin-5-one Formula: C13H9NO4S MolecularWeight: 275.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C=CC=C3OS(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C=CC=C3OS(=O)(=O)N2

InChI

InChI=1S/C13H9NO4S/c15-10-7-4-8-11-12(10)13(14-19(16,17)18-11)9-5-2-1-3-6-9/h1-8,14H