(E)-2-[(5-cyano-4-sulfanyl-1,2-thiazol-3-yl)sulfanyl]-3-sulfanyl-but-2-enedinitrile

Systemtic Name: (E)-2-[(5-cyano-4-sulfanyl-1,2-thiazol-3-yl)sulfanyl]-3-sulfanyl-but-2-enedinitrile Openeye Name: (E)-2-(5-cyano-4-sulfanyl-isothiazol-3-yl)sulfanyl-3-sulfanyl-but-2-enedinitrile CAS Name: (E)-2-[(5-cyano-4-mercapto-3-isothiazolyl)thio]-3-mercapto-2-butenedinitrile IUPAC Name: (E)-2-[(5-cyano-4-sulfanyl-1,2-thiazol-3-yl)sulfanyl]-3-sulfanylbut-2-enedinitrile Traditional Name: (E)-2-[(5-cyano-4-mercapto-isothiazol-3-yl)thio]-3-mercapto-but-2-enedinitrile Formula: C8H2N4S4 MolecularWeight: 282.38828

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(C(=NS1)SC(=C(C#N)S)C#N)S

Isomeric SMILES

C(#N)C1=C(C(=NS1)S/C(=C(\C#N)/S)/C#N)S

InChI

InChI=1S/C8H2N4S4/c9-1-4(13)5(2-10)15-8-7(14)6(3-11)16-12-8/h13-14H/b5-4+