1,2,3,5-tetramethyl-4-thiabicyclo[3.2.0]hepta-2,6-diene-6,7-dicarbonitrile

Systemtic Name: 1,2,3,5-tetramethyl-4-thiabicyclo[3.2.0]hepta-2,6-diene-6,7-dicarbonitrile Openeye Name: 1,2,3,5-tetramethyl-4-thiabicyclo[3.2.0]hepta-2,6-diene-6,7-dicarbonitrile CAS Name: 1,2,3,5-tetramethyl-4-thiabicyclo[3.2.0]hepta-2,6-diene-6,7-dicarbonitrile IUPAC Name: 1,2,3,5-tetramethyl-4-thiabicyclo[3.2.0]hepta-2,6-diene-6,7-dicarbonitrile Traditional Name: 1,2,3,5-tetramethyl-4-thiabicyclo[3.2.0]hepta-2,6-diene-6,7-dicarbonitrile Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2(C1(C(=C2C#N)C#N)C)C)C

Isomeric SMILES

CC1=C(SC2(C1(C(=C2C#N)C#N)C)C)C

InChI

InChI=1S/C12H12N2S/c1-7-8(2)15-12(4)10(6-14)9(5-13)11(7,12)3/h1-4H3