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

Systemtic Name: 2-(4-phenyl-1,3-dithiol-2-ylidene)propanedinitrile Openeye Name: 2-(4-phenyl-1,3-dithiol-2-ylidene)propanedinitrile CAS Name: 2-(4-phenyl-1,3-dithiol-2-ylidene)propanedinitrile IUPAC Name: 2-(4-phenyl-1,3-dithiol-2-ylidene)propanedinitrile Traditional Name: 2-(4-phenyl-1,3-dithiol-2-ylidene)malononitrile Formula: C12H6N2S2 MolecularWeight: 242.31944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C#N)C#N)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C(C#N)C#N)S2

InChI

InChI=1S/C12H6N2S2/c13-6-10(7-14)12-15-8-11(16-12)9-4-2-1-3-5-9/h1-5,8H