1,2,7,8-tetrahydro-3,6,4,5-benzodioxadithiecine

Systemtic Name: 1,2,7,8-tetrahydro-3,6,4,5-benzodioxadithiecine Openeye Name: 1,2,7,8-tetrahydro-3,6,4,5-benzodioxadithiecine CAS Name: 1,2,7,8-tetrahydro-3,6,4,5-benzodioxadithiecin IUPAC Name: 1,2,7,8-tetrahydro-3,6,4,5-benzodioxadithiecine Traditional Name: 1,2,7,8-tetrahydro-3,6,4,5-benzodioxadithiecin Formula: C10H12O2S2 MolecularWeight: 228.33108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COSSOCCC2=CC=CC=C21

Isomeric SMILES

C1COSSOCCC2=CC=CC=C21

InChI

InChI=1S/C10H12O2S2/c1-2-4-10-6-8-12-14-13-11-7-5-9(10)3-1/h1-4H,5-8H2