ethyl (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]acrylic acid ethyl ester Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C2=C(S1)CCCC2)C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C2=C(S1)CCCC2)C#N)/C#N

InChI

InChI=1S/C15H15N3O2S/c1-2-20-15(19)10(7-16)9-18-14-12(8-17)11-5-3-4-6-13(11)21-14/h9,18H,2-6H2,1H3/b10-9+