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

Systemtic Name: ethyl (2Z)-2-cyano-2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(2,6-dimethyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-ylidene)acetic acid ethyl ester Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(N=C(N1)C)SC(C2)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-4-18-13(17)10(6-14)11-9-5-7(2)19-12(9)16-8(3)15-11/h7H,4-5H2,1-3H3,(H,15,16)/b11-10-