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1,1-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]-1,2-benzothiazol-3-one

1,1-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]-1,2-benzothiazol-3-one

Systemtic Name:1,1-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]-1,2-benzothiazol-3-one
Openeye Name:1,1-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2-benzothiazol-3-one
CAS Name:1,1-dioxo-2-[[(2R)-2-oxolanyl]methyl]-1,2-benzothiazol-3-one
IUPAC Name:1,1-dioxo-2-[[(2R)-oxolan-2-yl]methyl]-1,2-benzothiazol-3-one
Traditional Name:1,1-diketo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2-benzothiazol-3-one
Formula: C12H13NO4S
MolecularWeight: 267.30092
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=CC=CC=C3S2(=O)=O


Isomeric SMILES

C1C[C@@H](OC1)CN2C(=O)C3=CC=CC=C3S2(=O)=O


InChI

InChI=1S/C12H13NO4S/c14-12-10-5-1-2-6-11(10)18(15,16)13(12)8-9-4-3-7-17-9/h1-2,5-6,9H,3-4,7-8H2/t9-/m1/s1


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