4-[(2R)-2-azanyl-2-(1,3-benzothiazol-2-yl)ethyl]phenol

Systemtic Name: 4-[(2R)-2-azanyl-2-(1,3-benzothiazol-2-yl)ethyl]phenol Openeye Name: 4-[(2R)-2-amino-2-(1,3-benzothiazol-2-yl)ethyl]phenol CAS Name: 4-[(2R)-2-amino-2-(1,3-benzothiazol-2-yl)ethyl]phenol IUPAC Name: 4-[(2R)-2-amino-2-(1,3-benzothiazol-2-yl)ethyl]phenol Traditional Name: 4-[(2R)-2-amino-2-(1,3-benzothiazol-2-yl)ethyl]phenol Formula: C15H14N2OS MolecularWeight: 270.34946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C15H14N2OS/c16-12(9-10-5-7-11(18)8-6-10)15-17-13-3-1-2-4-14(13)19-15/h1-8,12,18H,9,16H2/t12-/m1/s1