ethyl (2Z)-2-cyano-2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(2-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(N=C(N1)C3=CC=CC=C3)SCC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(N=C(N1)C3=CC=CC=C3)SCC2)/C#N

InChI

InChI=1S/C17H15N3O2S/c1-2-22-17(21)13(10-18)14-12-8-9-23-16(12)20-15(19-14)11-6-4-3-5-7-11/h3-7H,2,8-9H2,1H3,(H,19,20)/b14-13-