(Z)-2-[(E)-1,2-dicyano-2-sulfanyl-ethenyl]sulfanyl-3-sulfanyl-but-2-enedinitrile

Systemtic Name: (Z)-2-[(E)-1,2-dicyano-2-sulfanyl-ethenyl]sulfanyl-3-sulfanyl-but-2-enedinitrile Openeye Name: (Z)-2-[(E)-1,2-dicyano-2-sulfanyl-vinyl]sulfanyl-3-sulfanyl-but-2-enedinitrile CAS Name: (Z)-2-[[(E)-1,2-dicyano-2-mercaptoethenyl]thio]-3-mercapto-2-butenedinitrile IUPAC Name: (Z)-2-[(E)-1,2-dicyano-2-sulfanylethenyl]sulfanyl-3-sulfanylbut-2-enedinitrile Traditional Name: (Z)-2-[[(E)-1,2-dicyano-2-mercapto-vinyl]thio]-3-mercapto-but-2-enedinitrile Formula: C8H2N4S3 MolecularWeight: 250.32328

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(=C(C#N)SC(=C(C#N)S)C#N)S

Isomeric SMILES

C(#N)/C(=C(/C#N)\S/C(=C(/C#N)\S)/C#N)/S

InChI

InChI=1S/C8H2N4S3/c9-1-5(13)7(3-11)15-8(4-12)6(14)2-10/h13-14H/b7-5-,8-6+