2-(4-methyl-1,3-dithiol-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-methyl-1,3-dithiol-2-ylidene)propanedinitrile Openeye Name: 2-(4-methyl-1,3-dithiol-2-ylidene)propanedinitrile CAS Name: 2-(4-methyl-1,3-dithiol-2-ylidene)propanedinitrile IUPAC Name: 2-(4-methyl-1,3-dithiol-2-ylidene)propanedinitrile Traditional Name: 2-(4-methyl-1,3-dithiol-2-ylidene)malononitrile Formula: C7H4N2S2 MolecularWeight: 180.25006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C#N)S1

Isomeric SMILES

CC1=CSC(=C(C#N)C#N)S1

InChI

InChI=1S/C7H4N2S2/c1-5-4-10-7(11-5)6(2-8)3-9/h4H,1H3