ethyl N-[3-[(Z)-2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]thiophen-2-yl]carbamate

Systemtic Name: ethyl N-[3-[(Z)-2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]thiophen-2-yl]carbamate Openeye Name: ethyl N-[3-[(Z)-2-cyano-2-(p-tolylsulfonyl)vinyl]-2-thienyl]carbamate CAS Name: N-[3-[(Z)-2-cyano-2-(4-methylphenyl)sulfonylethenyl]-2-thiophenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(Z)-2-cyano-2-(4-methylphenyl)sulfonylethenyl]thiophen-2-yl]carbamate Traditional Name: N-[3-[(Z)-2-cyano-2-tosyl-vinyl]-2-thienyl]carbamic acid ethyl ester Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CS1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC1=C(C=CS1)/C=C(/C#N)\S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H16N2O4S2/c1-3-23-17(20)19-16-13(8-9-24-16)10-15(11-18)25(21,22)14-6-4-12(2)5-7-14/h4-10H,3H2,1-2H3,(H,19,20)/b15-10-