3-[[4-[(E)-2-cyano-2-methylsulfonyl-ethenyl]phenoxy]methyl]thiophene-2-carbonitrile

Systemtic Name: 3-[[4-[(E)-2-cyano-2-methylsulfonyl-ethenyl]phenoxy]methyl]thiophene-2-carbonitrile Openeye Name: 3-[[4-[(E)-2-cyano-2-methylsulfonyl-vinyl]phenoxy]methyl]thiophene-2-carbonitrile CAS Name: 3-[[4-[(E)-2-cyano-2-methylsulfonylethenyl]phenoxy]methyl]-2-thiophenecarbonitrile IUPAC Name: 3-[[4-[(E)-2-cyano-2-methylsulfonylethenyl]phenoxy]methyl]thiophene-2-carbonitrile Traditional Name: 3-[[4-[(E)-2-cyano-2-mesyl-vinyl]phenoxy]methyl]thiophene-2-carbonitrile Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CC1=CC=C(C=C1)OCC2=C(SC=C2)C#N)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C/C1=CC=C(C=C1)OCC2=C(SC=C2)C#N)/C#N

InChI

InChI=1S/C16H12N2O3S2/c1-23(19,20)15(9-17)8-12-2-4-14(5-3-12)21-11-13-6-7-22-16(13)10-18/h2-8H,11H2,1H3/b15-8+