2-(4-phenacylidene-1,3-dithietan-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-phenacylidene-1,3-dithietan-2-ylidene)propanedinitrile Openeye Name: 2-(4-phenacylidene-1,3-dithietan-2-ylidene)propanedinitrile CAS Name: 2-(4-phenacylidene-1,3-dithietan-2-ylidene)propanedinitrile IUPAC Name: 2-(4-phenacylidene-1,3-dithietan-2-ylidene)propanedinitrile Traditional Name: 2-(4-phenacylidene-1,3-dithietan-2-ylidene)malononitrile Formula: C13H6N2OS2 MolecularWeight: 270.32954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2SC(=C(C#N)C#N)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2SC(=C(C#N)C#N)S2

InChI

InChI=1S/C13H6N2OS2/c14-7-10(8-15)13-17-12(18-13)6-11(16)9-4-2-1-3-5-9/h1-6H