2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5-methyl-hept-6-yn-2-ol

Systemtic Name: 2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5-methyl-hept-6-yn-2-ol Openeye Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-methyl-hept-6-yn-2-ol CAS Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-methyl-6-heptyn-2-ol IUPAC Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-methylhept-6-yn-2-ol Traditional Name: 2-amino-1-(1,2-benzothiazol-4-yloxy)-5-methyl-hept-6-yn-2-ol Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(COC1=C2C=NSC2=CC=C1)(N)O)C#C

Isomeric SMILES

CC(CCC(COC1=C2C=NSC2=CC=C1)(N)O)C#C

InChI

InChI=1S/C15H18N2O2S/c1-3-11(2)7-8-15(16,18)10-19-13-5-4-6-14-12(13)9-17-20-14/h1,4-6,9,11,18H,7-8,10,16H2,2H3