2,5,6,7-tetramethylthiepine-3,4-dicarbonitrile

Systemtic Name: 2,5,6,7-tetramethylthiepine-3,4-dicarbonitrile Openeye Name: 2,5,6,7-tetramethylthiepine-3,4-dicarbonitrile CAS Name: 2,5,6,7-tetramethylthiepin-3,4-dicarbonitrile IUPAC Name: 2,5,6,7-tetramethylthiepine-3,4-dicarbonitrile Traditional Name: 2,5,6,7-tetramethylthiepin-3,4-dicarbonitrile Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C(=C1C)C#N)C#N)C)C

Isomeric SMILES

CC1=C(SC(=C(C(=C1C)C#N)C#N)C)C

InChI

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