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

Systemtic Name: 2,2-bis(oxidanylidene)-1,5,2$l^{6},3-benzodioxathiazepin-4-one Openeye Name: 2,2-dioxo-1,5,2$l^{6},3-benzodioxathiazepin-4-one CAS Name: 2,2-dioxo-1,5,2$l^{6},3-benzodioxathiazepin-4-one IUPAC Name: 2,2-dioxo-1,5,2$l^{6},3-benzodioxathiazepin-4-one Traditional Name: 2,2-diketo-1,5,2$l^{6},3-benzodioxathiazepin-4-one Formula: C7H5NO5S MolecularWeight: 215.1833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(=O)NS(=O)(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)OC(=O)NS(=O)(=O)O2

InChI

InChI=1S/C7H5NO5S/c9-7-8-14(10,11)13-6-4-2-1-3-5(6)12-7/h1-4H,(H,8,9)