3,4-dihydro-1,2-benzoxathiine

Systemtic Name: 3,4-dihydro-1,2-benzoxathiine Openeye Name: 3,4-dihydro-1,2-benzoxathiine CAS Name: 3,4-dihydro-1,2-benzoxathiin IUPAC Name: 3,4-dihydro-1,2-benzoxathiine Traditional Name: 3,4-dihydro-1,2-benzoxathiin Formula: C8H8OS MolecularWeight: 152.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1CSOC2=CC=CC=C21

Isomeric SMILES

C1CSOC2=CC=CC=C21

InChI

InChI=1S/C8H8OS/c1-2-4-8-7(3-1)5-6-10-9-8/h1-4H,5-6H2