ethyl (E)-2-cyano-3-[[(3S)-thiolan-3-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[(3S)-thiolan-3-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[(3S)-tetrahydrothiophen-3-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(3S)-3-thiolanyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[(3S)-thiolan-3-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[(3S)-tetrahydrothiophen-3-yl]amino]acrylic acid ethyl ester Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCSC1)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N[C@H]1CCSC1)/C#N

InChI

InChI=1S/C10H14N2O2S/c1-2-14-10(13)8(5-11)6-12-9-3-4-15-7-9/h6,9,12H,2-4,7H2,1H3/b8-6+/t9-/m0/s1