2-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]hydroquinone Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2O2S/c1-10(12-8-11(19)6-7-14(12)20)17-9-16-18-13-4-2-3-5-15(13)21-16/h2-8,10,17,19-20H,9H2,1H3