2-azanyl-4H-1,3-benzoxathiin-4-ol

Systemtic Name: 2-azanyl-4H-1,3-benzoxathiin-4-ol Openeye Name: 2-amino-4H-1,3-benzoxathiin-4-ol CAS Name: 2-amino-4H-1,3-benzoxathiin-4-ol IUPAC Name: 2-amino-4H-1,3-benzoxathiin-4-ol Traditional Name: 2-amino-4H-1,3-benzoxathiin-4-ol Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(SC(O2)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(SC(O2)N)O

InChI

InChI=1S/C8H9NO2S/c9-8-11-6-4-2-1-3-5(6)7(10)12-8/h1-4,7-8,10H,9H2