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

Systemtic Name: (E)-2-[(5-cyano-4-sulfanyl-1,2-thiazol-3-yl)sulfanyl]-3-sulfanyl-but-2-enedinitrile; tetrapropylazanium Openeye Name: (E)-2-(5-cyano-4-sulfanyl-isothiazol-3-yl)sulfanyl-3-sulfanyl-but-2-enedinitrile; tetrapropylammonium CAS Name: (E)-2-[(5-cyano-4-mercapto-3-isothiazolyl)thio]-3-mercapto-2-butenedinitrile; tetrapropylammonium IUPAC Name: (E)-2-[(5-cyano-4-sulfanyl-1,2-thiazol-3-yl)sulfanyl]-3-sulfanylbut-2-enedinitrile; tetrapropylazanium Traditional Name: (E)-2-[(5-cyano-4-mercapto-isothiazol-3-yl)thio]-3-mercapto-but-2-enedinitrile; tetrapropylammonium Formula: C32H58N6S4+2 MolecularWeight: 655.10312

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)CCC.CCC[N+](CCC)(CCC)CCC.C(#N)C1=C(C(=NS1)SC(=C(C#N)S)C#N)S

Isomeric SMILES

CCC[N+](CCC)(CCC)CCC.CCC[N+](CCC)(CCC)CCC.C(#N)C1=C(C(=NS1)S/C(=C(\C#N)/S)/C#N)S

InChI

InChI=1S/2C12H28N.C8H2N4S4/c2*1-5-9-13(10-6-2,11-7-3)12-8-4;9-1-4(13)5(2-10)15-8-7(14)6(3-11)16-12-8/h2*5-12H2,1-4H3;13-14H/q2*+1;/b;;5-4+