6-methyl-1,4-benzodithiine-2,3-dicarbonitrile

Systemtic Name: 6-methyl-1,4-benzodithiine-2,3-dicarbonitrile Openeye Name: 6-methyl-1,4-benzodithiine-2,3-dicarbonitrile CAS Name: 6-methyl-1,4-benzodithiin-2,3-dicarbonitrile IUPAC Name: 6-methyl-1,4-benzodithiine-2,3-dicarbonitrile Traditional Name: 6-methyl-1,4-benzodithiin-2,3-dicarbonitrile Formula: C11H6N2S2 MolecularWeight: 230.30874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C(S2)C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C(S2)C#N)C#N

InChI

InChI=1S/C11H6N2S2/c1-7-2-3-8-9(4-7)15-11(6-13)10(5-12)14-8/h2-4H,1H3