2,3,4,6-tetrahydro-1,5-benzodithiocin-8-ol

Systemtic Name: 2,3,4,6-tetrahydro-1,5-benzodithiocin-8-ol Openeye Name: 2,3,4,6-tetrahydro-1,5-benzodithiocin-8-ol CAS Name: 2,3,4,6-tetrahydro-1,5-benzodithiocin-8-ol IUPAC Name: 2,3,4,6-tetrahydro-1,5-benzodithiocin-8-ol Traditional Name: 2,3,4,6-tetrahydro-1,5-benzodithiocin-8-ol Formula: C10H12OS2 MolecularWeight: 212.33168

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(C=CC(=C2)O)SC1

Isomeric SMILES

C1CSCC2=C(C=CC(=C2)O)SC1

InChI

InChI=1S/C10H12OS2/c11-9-2-3-10-8(6-9)7-12-4-1-5-13-10/h2-3,6,11H,1,4-5,7H2