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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2SN1

Isomeric SMILES

C1COC2=CC=CC=C2SN1

InChI

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