3a,5-dimethyl-6,7,8,9-tetrahydrothieno[2,3-i][2]benzothiole-2,3-dicarbonitrile

Systemtic Name: 3a,5-dimethyl-6,7,8,9-tetrahydrothieno[2,3-i][2]benzothiole-2,3-dicarbonitrile Openeye Name: 3a,5-dimethyl-6,7,8,9-tetrahydrothieno[2,3-i][2]benzothiole-2,3-dicarbonitrile CAS Name: 3a,5-dimethyl-6,7,8,9-tetrahydrothieno[2,3-i][2]benzothiole-2,3-dicarbonitrile IUPAC Name: 3a,5-dimethyl-6,7,8,9-tetrahydrothieno[2,3-i][2]benzothiole-2,3-dicarbonitrile Traditional Name: 3a,5-dimethyl-6,7,8,9-tetrahydrothien[2,3-i]isobenzothiophene-2,3-dicarbonitrile Formula: C14H14N2S2 MolecularWeight: 274.40436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC23C(S1)(C(=C(S3)C#N)C#N)C

Isomeric SMILES

CC1=C2CCCCC23C(S1)(C(=C(S3)C#N)C#N)C

InChI

InChI=1S/C14H14N2S2/c1-9-10-5-3-4-6-14(10)13(2,17-9)11(7-15)12(8-16)18-14/h3-6H2,1-2H3