ethyl (E)-2-cyano-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]acrylic acid ethyl ester Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C2=C(S1)CCC2)C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C2=C(S1)CCC2)C#N)/C#N

InChI

InChI=1S/C14H13N3O2S/c1-2-19-14(18)9(6-15)8-17-13-11(7-16)10-4-3-5-12(10)20-13/h8,17H,2-5H2,1H3/b9-8+