3-methyl-6-[(2E)-octa-2,7-dienoxy]-1,2-benzothiazole

Systemtic Name: 3-methyl-6-[(2E)-octa-2,7-dienoxy]-1,2-benzothiazole Openeye Name: 3-methyl-6-[(2E)-octa-2,7-dienoxy]-1,2-benzothiazole CAS Name: 3-methyl-6-[(2E)-octa-2,7-dienoxy]-1,2-benzothiazole IUPAC Name: 3-methyl-6-[(2E)-octa-2,7-dienoxy]-1,2-benzothiazole Traditional Name: 3-methyl-6-[(2E)-octa-2,7-dienoxy]-1,2-benzothiazole Formula: C16H19NOS MolecularWeight: 273.39316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=CC(=C2)OCC=CCCCC=C

Isomeric SMILES

CC1=NSC2=C1C=CC(=C2)OC/C=C/CCCC=C

InChI

InChI=1S/C16H19NOS/c1-3-4-5-6-7-8-11-18-14-9-10-15-13(2)17-19-16(15)12-14/h3,7-10,12H,1,4-6,11H2,2H3/b8-7+