2-methyl-7-(7-oxabicyclo[4.1.0]heptan-5-yloxy)-1,3-benzothiazole

Systemtic Name: 2-methyl-7-(7-oxabicyclo[4.1.0]heptan-5-yloxy)-1,3-benzothiazole Openeye Name: 2-methyl-7-(7-oxabicyclo[4.1.0]heptan-5-yloxy)-1,3-benzothiazole CAS Name: 2-methyl-7-(7-oxabicyclo[4.1.0]heptan-5-yloxy)-1,3-benzothiazole IUPAC Name: 2-methyl-7-(7-oxabicyclo[4.1.0]heptan-5-yloxy)-1,3-benzothiazole Traditional Name: 2-methyl-7-(7-oxabicyclo[4.1.0]heptan-5-yloxy)-1,3-benzothiazole Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=CC=C2)OC3CCCC4C3O4

Isomeric SMILES

CC1=NC2=C(S1)C(=CC=C2)OC3CCCC4C3O4

InChI

InChI=1S/C14H15NO2S/c1-8-15-9-4-2-7-12(14(9)18-8)16-10-5-3-6-11-13(10)17-11/h2,4,7,10-11,13H,3,5-6H2,1H3