(4R,5S)-4-(1H-imidazol-2-yl)-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3-trithian-5-ol

Systemtic Name: (4R,5S)-4-(1H-imidazol-2-yl)-4-(3-methoxy-4-oxidanyl-phenyl)-1,2,3-trithian-5-ol Openeye Name: (4R,5S)-4-(4-hydroxy-3-methoxy-phenyl)-4-(1H-imidazol-2-yl)trithian-5-ol CAS Name: (4R,5S)-4-(4-hydroxy-3-methoxyphenyl)-4-(1H-imidazol-2-yl)-5-trithianol IUPAC Name: (4R,5S)-4-(4-hydroxy-3-methoxyphenyl)-4-(1H-imidazol-2-yl)trithian-5-ol Traditional Name: (4R,5S)-4-(4-hydroxy-3-methoxy-phenyl)-4-(1H-imidazol-2-yl)trithian-5-ol Formula: C13H14N2O3S3 MolecularWeight: 342.45686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(C(CSSS2)O)C3=NC=CN3)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@]2([C@H](CSSS2)O)C3=NC=CN3)O

InChI

InChI=1S/C13H14N2O3S3/c1-18-10-6-8(2-3-9(10)16)13(12-14-4-5-15-12)11(17)7-19-21-20-13/h2-6,11,16-17H,7H2,1H3,(H,14,15)/t11-,13-/m0/s1