3-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol

Systemtic Name: 3-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Openeye Name: 3-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol CAS Name: 3-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol IUPAC Name: 3-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Traditional Name: 3-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Formula: C15H17NOS MolecularWeight: 259.36658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CCC1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H17NOS/c1-2-10-6-7-13-14(8-10)18-15(16-13)11-4-3-5-12(17)9-11/h3-5,9-10,17H,2,6-8H2,1H3