3,6,7,8-tetrahydro-1H-cyclopenta[g][2]benzothiole

Systemtic Name: 3,6,7,8-tetrahydro-1H-cyclopenta[g][2]benzothiole Openeye Name: 3,6,7,8-tetrahydro-1H-cyclopenta[g][2]benzothiole CAS Name: 3,6,7,8-tetrahydro-1H-cyclopenta[g][2]benzothiole IUPAC Name: 3,6,7,8-tetrahydro-1H-cyclopenta[g][2]benzothiole Traditional Name: 3,6,7,8-tetrahydro-1H-cyclopent[e]isobenzothiophene Formula: C11H12S MolecularWeight: 176.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(CSC3)C=C2

Isomeric SMILES

C1CC2=C(C1)C3=C(CSC3)C=C2

InChI

InChI=1S/C11H12S/c1-2-8-4-5-9-6-12-7-11(9)10(8)3-1/h4-5H,1-3,6-7H2