(2R)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-[(4-chlorophenyl)methoxy]propan-2-ol

Systemtic Name: (2R)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-[(4-chlorophenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-[(4-chlorophenyl)methoxy]propan-2-ol CAS Name: (2R)-1-(1,3-benzothiazol-2-ylthio)-3-[(4-chlorophenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-(1,3-benzothiazol-2-ylsulfanyl)-3-[(4-chlorophenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-(1,3-benzothiazol-2-ylthio)-3-(4-chlorobenzyl)oxy-propan-2-ol Formula: C17H16ClNO2S2 MolecularWeight: 365.89744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC[C@@H](COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClNO2S2/c18-13-7-5-12(6-8-13)9-21-10-14(20)11-22-17-19-15-3-1-2-4-16(15)23-17/h1-8,14,20H,9-11H2/t14-/m1/s1