3-(2,5-dimethylthiophen-3-yl)-3,5-dimethyl-4-thiabicyclo[3.2.0]hept-6-ene-6,7-dicarbonitrile

Systemtic Name: 3-(2,5-dimethylthiophen-3-yl)-3,5-dimethyl-4-thiabicyclo[3.2.0]hept-6-ene-6,7-dicarbonitrile Openeye Name: 3-(2,5-dimethyl-3-thienyl)-3,5-dimethyl-4-thiabicyclo[3.2.0]hept-6-ene-6,7-dicarbonitrile CAS Name: 3-(2,5-dimethyl-3-thiophenyl)-3,5-dimethyl-4-thiabicyclo[3.2.0]hept-6-ene-6,7-dicarbonitrile IUPAC Name: 3-(2,5-dimethylthiophen-3-yl)-3,5-dimethyl-4-thiabicyclo[3.2.0]hept-6-ene-6,7-dicarbonitrile Traditional Name: 3-(2,5-dimethyl-3-thienyl)-3,5-dimethyl-4-thiabicyclo[3.2.0]hept-6-ene-6,7-dicarbonitrile Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2(CC3C(=C(C3(S2)C)C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2(CC3C(=C(C3(S2)C)C#N)C#N)C

InChI

InChI=1S/C16H16N2S2/c1-9-5-12(10(2)19-9)15(3)6-13-11(7-17)14(8-18)16(13,4)20-15/h5,13H,6H2,1-4H3