2-azanyl-5,6,7,8-tetrahydro-4H-1,3-benzoxathiin-4-ol

Systemtic Name: 2-azanyl-5,6,7,8-tetrahydro-4H-1,3-benzoxathiin-4-ol Openeye Name: 2-amino-5,6,7,8-tetrahydro-4H-1,3-benzoxathiin-4-ol CAS Name: 2-amino-5,6,7,8-tetrahydro-4H-1,3-benzoxathiin-4-ol IUPAC Name: 2-amino-5,6,7,8-tetrahydro-4H-1,3-benzoxathiin-4-ol Traditional Name: 2-amino-5,6,7,8-tetrahydro-4H-1,3-benzoxathiin-4-ol Formula: C8H13NO2S MolecularWeight: 187.25932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(SC(O2)N)O

Isomeric SMILES

C1CCC2=C(C1)C(SC(O2)N)O

InChI

InChI=1S/C8H13NO2S/c9-8-11-6-4-2-1-3-5(6)7(10)12-8/h7-8,10H,1-4,9H2