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

Systemtic Name: 2-(4-methoxy-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Openeye Name: 2-(4-methoxy-1,2,3-benzodithiazol-6-ylidene)propanedinitrile CAS Name: 2-(4-methoxy-1,2,3-benzodithiazol-6-ylidene)propanedinitrile IUPAC Name: 2-(4-methoxy-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Traditional Name: 2-(4-methoxy-1,2,3-benzodithiazol-6-ylidene)malononitrile Formula: C10H5N3OS2 MolecularWeight: 247.2962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C#N)C#N)C=C2C1=NSS2

Isomeric SMILES

COC1=CC(=C(C#N)C#N)C=C2C1=NSS2

InChI

InChI=1S/C10H5N3OS2/c1-14-8-2-6(7(4-11)5-12)3-9-10(8)13-16-15-9/h2-3H,1H3