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

Systemtic Name: ethyl (2Z)-2-cyano-2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(2-methyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-3-17-12(16)9(6-13)10-8-4-5-18-11(8)15-7(2)14-10/h3-5H2,1-2H3,(H,14,15)/b10-9-