6-(4-methoxyphenyl)-5-methylsulfanyl-7,8-dihydro-6H-cyclopenta[g][1]benzothiole-4-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-5-methylsulfanyl-7,8-dihydro-6H-cyclopenta[g][1]benzothiole-4-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-5-methylsulfanyl-7,8-dihydro-6H-cyclopenta[g]benzothiophene-4-carbonitrile CAS Name: 6-(4-methoxyphenyl)-5-(methylthio)-7,8-dihydro-6H-cyclopenta[g][1]benzothiole-4-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-5-methylsulfanyl-7,8-dihydro-6H-cyclopenta[g][1]benzothiole-4-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-5-(methylthio)-7,8-dihydro-6H-cyclopenta[g]benzothiophene-4-carbonitrile Formula: C20H17NOS2 MolecularWeight: 351.48508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C4C(=C(C(=C23)SC)C#N)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C4C(=C(C(=C23)SC)C#N)C=CS4

InChI

InChI=1S/C20H17NOS2/c1-22-13-5-3-12(4-6-13)14-7-8-16-18(14)20(23-2)17(11-21)15-9-10-24-19(15)16/h3-6,9-10,14H,7-8H2,1-2H3