7,8-dihydro-6H-cyclopenta[g][1]benzothiole-4-carbonitrile

Systemtic Name: 7,8-dihydro-6H-cyclopenta[g][1]benzothiole-4-carbonitrile Openeye Name: 7,8-dihydro-6H-cyclopenta[g]benzothiophene-4-carbonitrile CAS Name: 7,8-dihydro-6H-cyclopenta[g][1]benzothiole-4-carbonitrile IUPAC Name: 7,8-dihydro-6H-cyclopenta[g][1]benzothiole-4-carbonitrile Traditional Name: 7,8-dihydro-6H-cyclopenta[g]benzothiophene-4-carbonitrile Formula: C12H9NS MolecularWeight: 199.27156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=CS3)C(=C2)C#N

Isomeric SMILES

C1CC2=C(C1)C3=C(C=CS3)C(=C2)C#N

InChI

InChI=1S/C12H9NS/c13-7-9-6-8-2-1-3-10(8)12-11(9)4-5-14-12/h4-6H,1-3H2