(E)-3-(7-chloranyl-6-cyano-thieno[3,2-b]pyridin-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-chloranyl-6-cyano-thieno[3,2-b]pyridin-2-yl)prop-2-enoate Openeye Name: (E)-3-(7-chloro-6-cyano-thieno[3,2-b]pyridin-2-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-6-cyano-2-thieno[3,2-b]pyridinyl)-2-propenoate IUPAC Name: (E)-3-(7-chloro-6-cyanothieno[3,2-b]pyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-6-cyano-thieno[3,2-b]pyridin-2-yl)acrylate Formula: C11H4ClN2O2S- MolecularWeight: 263.67966

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C(C(=CN=C21)C#N)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=C(SC2=C(C(=CN=C21)C#N)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H5ClN2O2S/c12-10-6(4-13)5-14-8-3-7(17-11(8)10)1-2-9(15)16/h1-3,5H,(H,15,16)/p-1/b2-1+