4,6,7,8-tetrahydro-1H-cyclopenta[g][2,3]benzoxathiine 3-oxide

Systemtic Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g][2,3]benzoxathiine 3-oxide Openeye Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g][2,3]benzoxathiine 3-oxide CAS Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g][2,3]benzoxathiin 3-oxide IUPAC Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g][2,3]benzoxathiine 3-oxide Traditional Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g][2,3]benzoxathiin 3-oxide Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CS(=O)OC3)C=C2C1

Isomeric SMILES

C1CC2=CC3=C(CS(=O)OC3)C=C2C1

InChI

InChI=1S/C11H12O2S/c12-14-7-11-5-9-3-1-2-8(9)4-10(11)6-13-14/h4-5H,1-3,6-7H2