(Z)-3-(cyanomethylsulfanyl)-2-phenyl-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(cyanomethylsulfanyl)-2-phenyl-3-sulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-(cyanomethylsulfanyl)-2-phenyl-3-sulfanyl-prop-2-enenitrile CAS Name: (Z)-3-(cyanomethylthio)-3-mercapto-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(cyanomethylsulfanyl)-2-phenyl-3-sulfanylprop-2-enenitrile Traditional Name: (Z)-3-(cyanomethylthio)-3-mercapto-2-phenyl-acrylonitrile Formula: C11H8N2S2 MolecularWeight: 232.32462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(S)SCC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\S)/SCC#N)/C#N

InChI

InChI=1S/C11H8N2S2/c12-6-7-15-11(14)10(8-13)9-4-2-1-3-5-9/h1-5,14H,7H2/b11-10+