1,3-dimethylthieno[3,4-d]thiepine-5,7-dicarbonitrile

Systemtic Name: 1,3-dimethylthieno[3,4-d]thiepine-5,7-dicarbonitrile Openeye Name: 1,3-dimethylthieno[3,4-d]thiepine-5,7-dicarbonitrile CAS Name: 1,3-dimethylthieno[3,4-d]thiepin-5,7-dicarbonitrile IUPAC Name: 1,3-dimethylthieno[3,4-d]thiepine-5,7-dicarbonitrile Traditional Name: 1,3-dimethylthieno[3,4-d]thiepin-5,7-dicarbonitrile Formula: C12H8N2S2 MolecularWeight: 244.33532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(SC(=CC2=C(S1)C)C#N)C#N

Isomeric SMILES

CC1=C2C=C(SC(=CC2=C(S1)C)C#N)C#N

InChI

InChI=1S/C12H8N2S2/c1-7-11-3-9(5-13)16-10(6-14)4-12(11)8(2)15-7/h3-4H,1-2H3