2-(4,5-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile

Systemtic Name: 2-(4,5-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Openeye Name: 2-(4,5-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile CAS Name: 2-(4,5-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile IUPAC Name: 2-(4,5-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Traditional Name: 2-(4,5-dimethyl-1,2,3-benzodithiazol-6-ylidene)malononitrile Formula: C11H7N3S2 MolecularWeight: 245.32338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSSC2=CC1=C(C#N)C#N)C

Isomeric SMILES

CC1=C(C2=NSSC2=CC1=C(C#N)C#N)C

InChI

InChI=1S/C11H7N3S2/c1-6-7(2)11-10(15-16-14-11)3-9(6)8(4-12)5-13/h3H,1-2H3