2,3-dihydrobenzo[h][1,4]benzoxathiine

Systemtic Name: 2,3-dihydrobenzo[h][1,4]benzoxathiine Openeye Name: 2,3-dihydrobenzo[h][1,4]benzoxathiine CAS Name: 2,3-dihydrobenzo[h][1,4]benzoxathiin IUPAC Name: 2,3-dihydrobenzo[h][1,4]benzoxathiine Traditional Name: 2,3-dihydrobenzo[h][1,4]benzoxathiin Formula: C12H10OS MolecularWeight: 202.2722

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(O1)C3=CC=CC=C3C=C2

Isomeric SMILES

C1CSC2=C(O1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C12H10OS/c1-2-4-10-9(3-1)5-6-11-12(10)13-7-8-14-11/h1-6H,7-8H2