6,7,8,9-tetrahydrobenzo[g][1]benzothiole

Systemtic Name: 6,7,8,9-tetrahydrobenzo[g][1]benzothiole Openeye Name: 6,7,8,9-tetrahydrobenzo[g]benzothiophene CAS Name: 6,7,8,9-tetrahydrobenzo[g][1]benzothiole IUPAC Name: 6,7,8,9-tetrahydrobenzo[g][1]benzothiole Traditional Name: 6,7,8,9-tetrahydrobenzo[g]benzothiophene Formula: C12H12S MolecularWeight: 188.28868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2SC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2SC=C3

InChI

InChI=1S/C12H12S/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h5-8H,1-4H2