2a,4-dimethyl-5,6,7,8-tetrahydrocyclobuta[i][2]benzothiole-1,2-dicarbonitrile

Systemtic Name: 2a,4-dimethyl-5,6,7,8-tetrahydrocyclobuta[i][2]benzothiole-1,2-dicarbonitrile Openeye Name: 2a,4-dimethyl-5,6,7,8-tetrahydrocyclobuta[i][2]benzothiole-1,2-dicarbonitrile CAS Name: 2a,4-dimethyl-5,6,7,8-tetrahydrocyclobuta[i][2]benzothiole-1,2-dicarbonitrile IUPAC Name: 2a,4-dimethyl-5,6,7,8-tetrahydrocyclobuta[i][2]benzothiole-1,2-dicarbonitrile Traditional Name: 2a,4-dimethyl-5,6,7,8-tetrahydrocyclobut[i]isobenzothiophene-1,2-dicarbonitrile Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC23C(=C(C3(S1)C)C#N)C#N

Isomeric SMILES

CC1=C2CCCCC23C(=C(C3(S1)C)C#N)C#N

InChI

InChI=1S/C14H14N2S/c1-9-10-5-3-4-6-14(10)12(8-16)11(7-15)13(14,2)17-9/h3-6H2,1-2H3