(E)-2-(4-chlorophenyl)-3-methylsulfanyl-4-nitro-but-3-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-methylsulfanyl-4-nitro-but-3-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-methylsulfanyl-4-nitro-but-3-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-(methylthio)-4-nitro-3-butenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-methylsulfanyl-4-nitrobut-3-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-(methylthio)-4-nitro-but-3-enenitrile Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])C(C#N)C1=CC=C(C=C1)Cl

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/C(C#N)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H9ClN2O2S/c1-17-11(7-14(15)16)10(6-13)8-2-4-9(12)5-3-8/h2-5,7,10H,1H3/b11-7+