(1S,3R)-2-tert-butyl-7-chloranyl-1-oxidanylidene-3H-1,2-benzothiazol-3-ol

Systemtic Name: (1S,3R)-2-tert-butyl-7-chloranyl-1-oxidanylidene-3H-1,2-benzothiazol-3-ol Openeye Name: (1S,3R)-2-tert-butyl-7-chloro-1-oxo-3H-1,2-benzothiazol-3-ol CAS Name: (1S,3R)-2-tert-butyl-7-chloro-1-oxo-3H-1,2-benzothiazol-3-ol IUPAC Name: (1S,3R)-2-tert-butyl-7-chloro-1-oxo-3H-1,2-benzothiazol-3-ol Traditional Name: (1S,3R)-2-tert-butyl-7-chloro-1-keto-3H-1,2-benzothiazol-3-ol Formula: C11H14ClNO2S MolecularWeight: 259.75236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2=C(S1=O)C(=CC=C2)Cl)O

Isomeric SMILES

CC(C)(C)N1[C@@H](C2=C([S@@]1=O)C(=CC=C2)Cl)O

InChI

InChI=1S/C11H14ClNO2S/c1-11(2,3)13-10(14)7-5-4-6-8(12)9(7)16(13)15/h4-6,10,14H,1-3H3/t10-,16+/m1/s1