(S)-1,3-benzodithiol-2-yl(phenyl)methanol

Systemtic Name: (S)-1,3-benzodithiol-2-yl(phenyl)methanol Openeye Name: (S)-1,3-benzodithiol-2-yl(phenyl)methanol CAS Name: (S)-1,3-benzodithiol-2-yl(phenyl)methanol IUPAC Name: (S)-1,3-benzodithiol-2-yl(phenyl)methanol Traditional Name: (S)-1,3-benzodithiol-2-yl(phenyl)methanol Formula: C14H12OS2 MolecularWeight: 260.37448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2SC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2SC3=CC=CC=C3S2)O

InChI

InChI=1S/C14H12OS2/c15-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)17-14/h1-9,13-15H/t13-/m0/s1