(Z)-2-methanidylsulfanyl-3-sulfanyl-but-2-enedinitrile

Systemtic Name: (Z)-2-methanidylsulfanyl-3-sulfanyl-but-2-enedinitrile Openeye Name: (Z)-2-methanidylsulfanyl-3-sulfanyl-but-2-enedinitrile CAS Name: (Z)-2-mercapto-3-(methanidylthio)-2-butenedinitrile IUPAC Name: (Z)-2-methanidylsulfanyl-3-sulfanylbut-2-enedinitrile Traditional Name: (Z)-2-mercapto-3-(methanidylthio)but-2-enedinitrile Formula: C5H3N2S2- MolecularWeight: 155.22072

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]SC(=C(C#N)S)C#N

Isomeric SMILES

[CH2-]S/C(=C(/C#N)\S)/C#N

InChI

InChI=1S/C5H3N2S2/c1-9-5(3-7)4(8)2-6/h8H,1H2/q-1/b5-4-