7-azanyl-2,3-dihydro-1,4-benzodioxine-6-thiol

Systemtic Name: 7-azanyl-2,3-dihydro-1,4-benzodioxine-6-thiol Openeye Name: 7-amino-2,3-dihydro-1,4-benzodioxine-6-thiol CAS Name: 7-amino-2,3-dihydro-1,4-benzodioxin-6-thiol IUPAC Name: 7-amino-2,3-dihydro-1,4-benzodioxine-6-thiol Traditional Name: 7-amino-2,3-dihydro-1,4-benzodioxin-6-thiol Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)S)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)S)N

InChI

InChI=1S/C8H9NO2S/c9-5-3-6-7(4-8(5)12)11-2-1-10-6/h3-4,12H,1-2,9H2