(E)-3-[2-[(Z)-2-cyano-2-methylsulfonyl-ethenyl]thiophen-3-yl]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-[(Z)-2-cyano-2-methylsulfonyl-ethenyl]thiophen-3-yl]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-[2-[(Z)-2-cyano-2-methylsulfonyl-vinyl]-3-thienyl]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (E)-3-[2-[(Z)-2-cyano-2-methylsulfonylethenyl]-3-thiophenyl]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-[2-[(Z)-2-cyano-2-methylsulfonylethenyl]thiophen-3-yl]-2-methylsulfonylprop-2-enenitrile Traditional Name: (E)-3-[2-[(Z)-2-cyano-2-mesyl-vinyl]-3-thienyl]-2-mesyl-acrylonitrile Formula: C12H10N2O4S3 MolecularWeight: 342.4138

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=C(SC=C1)C=C(C#N)S(=O)(=O)C)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C/C1=C(SC=C1)/C=C(/C#N)\S(=O)(=O)C)/C#N

InChI

InChI=1S/C12H10N2O4S3/c1-20(15,16)10(7-13)5-9-3-4-19-12(9)6-11(8-14)21(2,17)18/h3-6H,1-2H3/b10-5+,11-6-