2-(oxan-2-yloxy)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(oxan-2-yloxy)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-tetrahydropyran-2-yloxy-1,2-benzothiazol-3-one CAS Name: 2-(2-oxanyloxy)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(oxan-2-yloxy)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-tetrahydropyran-2-yloxy-1,2-benzothiazol-3-one Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCOC(C1)ON2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C12H13NO5S/c14-12-9-5-1-2-6-10(9)19(15,16)13(12)18-11-7-3-4-8-17-11/h1-2,5-6,11H,3-4,7-8H2