3-(4-chlorophenyl)-2,4-bis(1,3-dithiolan-2-ylidene)pentanedinitrile

Systemtic Name: 3-(4-chlorophenyl)-2,4-bis(1,3-dithiolan-2-ylidene)pentanedinitrile Openeye Name: 3-(4-chlorophenyl)-2,4-bis(1,3-dithiolan-2-ylidene)pentanedinitrile CAS Name: 3-(4-chlorophenyl)-2,4-bis(1,3-dithiolan-2-ylidene)pentanedinitrile IUPAC Name: 3-(4-chlorophenyl)-2,4-bis(1,3-dithiolan-2-ylidene)pentanedinitrile Traditional Name: 3-(4-chlorophenyl)-2,4-bis(1,3-dithiolan-2-ylidene)glutaronitrile Formula: C17H13ClN2S4 MolecularWeight: 409.01152

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C#N)C(C2=CC=C(C=C2)Cl)C(=C3SCCS3)C#N)S1

Isomeric SMILES

C1CSC(=C(C#N)C(C2=CC=C(C=C2)Cl)C(=C3SCCS3)C#N)S1

InChI

InChI=1S/C17H13ClN2S4/c18-12-3-1-11(2-4-12)15(13(9-19)16-21-5-6-22-16)14(10-20)17-23-7-8-24-17/h1-4,15H,5-8H2