(1R)-1-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanol

Systemtic Name: (1R)-1-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanol Openeye Name: (1R)-1-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanol CAS Name: (1R)-1-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanol IUPAC Name: (1R)-1-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanol Traditional Name: (1R)-1-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanol Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CSC2=NN=CN2C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CSC2=NN=CN2C3=CC=CC=C3)O

InChI

InChI=1S/C16H15N3OS/c20-15(13-7-3-1-4-8-13)11-21-16-18-17-12-19(16)14-9-5-2-6-10-14/h1-10,12,15,20H,11H2/t15-/m0/s1