2-(4-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile

Systemtic Name: 2-(4-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Openeye Name: 2-(4-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile CAS Name: 2-(4-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile IUPAC Name: 2-(4-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Traditional Name: 2-(4-methyl-1,2,3-benzodithiazol-6-ylidene)malononitrile Formula: C10H5N3S2 MolecularWeight: 231.2968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C2C1=NSS2

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C2C1=NSS2

InChI

InChI=1S/C10H5N3S2/c1-6-2-7(8(4-11)5-12)3-9-10(6)13-15-14-9/h2-3H,1H3