5,6-dimethyl-1,4-dithiine-2,2,3,3-tetracarbonitrile

Systemtic Name: 5,6-dimethyl-1,4-dithiine-2,2,3,3-tetracarbonitrile Openeye Name: 5,6-dimethyl-1,4-dithiine-2,2,3,3-tetracarbonitrile CAS Name: 5,6-dimethyl-1,4-dithiin-2,2,3,3-tetracarbonitrile IUPAC Name: 5,6-dimethyl-1,4-dithiine-2,2,3,3-tetracarbonitrile Traditional Name: 5,6-dimethyl-1,4-dithiin-2,2,3,3-tetracarbonitrile Formula: C10H6N4S2 MolecularWeight: 246.31144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4S2/c1-7-8(2)16-10(5-13,6-14)9(3-11,4-12)15-7/h1-2H3