2-[(E)-1-cyano-2-(2-prop-2-enoxyphenyl)ethenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-olate

Systemtic Name: 2-[(E)-1-cyano-2-(2-prop-2-enoxyphenyl)ethenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-olate Openeye Name: 2-[(E)-2-(2-allyloxyphenyl)-1-cyano-vinyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-olate CAS Name: 2-[(E)-1-cyano-2-(2-prop-2-enoxyphenyl)ethenyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinolate IUPAC Name: 2-[(E)-1-cyano-2-(2-prop-2-enoxyphenyl)ethenyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-olate Traditional Name: 2-[(E)-2-(2-allyloxyphenyl)-1-cyano-vinyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-olate Formula: C20H16N3O2S- MolecularWeight: 362.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)[O-])C(=CC3=CC=CC=C3OCC=C)C#N)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)[O-])/C(=C/C3=CC=CC=C3OCC=C)/C#N)C

InChI

InChI=1S/C20H17N3O2S/c1-4-9-25-16-8-6-5-7-14(16)10-15(11-21)18-22-19(24)17-12(2)13(3)26-20(17)23-18/h4-8,10H,1,9H2,2-3H3,(H,22,23,24)/p-1/b15-10+