6-[(2R)-2-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxin-4-one

Systemtic Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxin-4-one Openeye Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)-2-hydroxy-ethyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)-2-hydroxyethyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)-2-hydroxyethyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)-2-hydroxy-ethyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)CC(C2=NC3=CC=CC=C3S2)O)C

Isomeric SMILES

CC1(OC(=CC(=O)O1)C[C@H](C2=NC3=CC=CC=C3S2)O)C

InChI

InChI=1S/C15H15NO4S/c1-15(2)19-9(8-13(18)20-15)7-11(17)14-16-10-5-3-4-6-12(10)21-14/h3-6,8,11,17H,7H2,1-2H3/t11-/m1/s1