[(3R)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]methanol

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]methanol Openeye Name: [(3R)-1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl]methanol CAS Name: [(3R)-1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl]methanol IUPAC Name: [(3R)-1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl]methanol Traditional Name: [(3R)-1,1-diketo-2,3-dihydro-1,2-benzothiazol-3-yl]methanol Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NS2(=O)=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](NS2(=O)=O)CO

InChI

InChI=1S/C8H9NO3S/c10-5-7-6-3-1-2-4-8(6)13(11,12)9-7/h1-4,7,9-10H,5H2/t7-/m0/s1