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

Systemtic Name: ethyl (2Z)-2-cyano-2-(2-methyl-5-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2-methyl-5-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(2-methyl-5-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(2-methyl-5-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(2-methyl-5-phenyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(N=C(N1)C)SCC2C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(N=C(N1)C)SCC2C3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H17N3O2S/c1-3-23-18(22)13(9-19)16-15-14(12-7-5-4-6-8-12)10-24-17(15)21-11(2)20-16/h4-8,14H,3,10H2,1-2H3,(H,20,21)/b16-13-