7,8-dihydro-6H-cyclopenta[e][1]benzothiole

Systemtic Name: 7,8-dihydro-6H-cyclopenta[e][1]benzothiole Openeye Name: 7,8-dihydro-6H-cyclopenta[e]benzothiophene CAS Name: 7,8-dihydro-6H-cyclopenta[e][1]benzothiole IUPAC Name: 7,8-dihydro-6H-cyclopenta[e][1]benzothiole Traditional Name: 7,8-dihydro-6H-cyclopenta[e]benzothiophene Formula: C11H10S MolecularWeight: 174.2621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10S/c1-2-8-4-5-11-10(6-7-12-11)9(8)3-1/h4-7H,1-3H2