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

Systemtic Name: 2-(5-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Openeye Name: 2-(5-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile CAS Name: 2-(5-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile IUPAC Name: 2-(5-methyl-1,2,3-benzodithiazol-6-ylidene)propanedinitrile Traditional Name: 2-(5-methyl-1,2,3-benzodithiazol-6-ylidene)malononitrile Formula: C10H5N3S2 MolecularWeight: 231.2968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NSSC2=CC1=C(C#N)C#N

Isomeric SMILES

CC1=CC2=NSSC2=CC1=C(C#N)C#N

InChI

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