3,4-dihydro-1H-5,2,1-benzoxathiazepine

Systemtic Name: 3,4-dihydro-1H-5,2,1-benzoxathiazepine Openeye Name: 3,4-dihydro-1H-5,2,1-benzoxathiazepine CAS Name: 3,4-dihydro-1H-5,2,1-benzoxathiazepine IUPAC Name: 3,4-dihydro-1H-5,2,1-benzoxathiazepine Traditional Name: 3,4-dihydro-1H-5,2,1-benzoxathiazepine Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1CSNC2=CC=CC=C2O1

Isomeric SMILES

C1CSNC2=CC=CC=C2O1

InChI

InChI=1S/C8H9NOS/c1-2-4-8-7(3-1)9-11-6-5-10-8/h1-4,9H,5-6H2