4H-benzo[h][3,1]benzoxathiin-2-one

Systemtic Name: 4H-benzo[h][3,1]benzoxathiin-2-one Openeye Name: 4H-benzo[h][3,1]benzoxathiin-2-one CAS Name: 4H-benzo[h][3,1]benzoxathiin-2-one IUPAC Name: 4H-benzo[h][3,1]benzoxathiin-2-one Traditional Name: 4H-benzo[h][3,1]benzoxathiin-2-one Formula: C12H8O2S MolecularWeight: 216.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3C=C2)SC(=O)O1

Isomeric SMILES

C1C2=C(C3=CC=CC=C3C=C2)SC(=O)O1

InChI

InChI=1S/C12H8O2S/c13-12-14-7-9-6-5-8-3-1-2-4-10(8)11(9)15-12/h1-6H,7H2