2-(4,7-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile

Systemtic Name: 2-(4,7-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Openeye Name: 2-(4,7-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile CAS Name: 2-(4,7-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile IUPAC Name: 2-(4,7-dimethyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Traditional Name: 2-(4,7-dimethyl-1,2,3-benzodithiazol-6-ylidene)malononitrile Formula: C11H7N3S2 MolecularWeight: 245.32338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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