(4-cyano-2-methoxy-phenyl) 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C18H15N3O4S/c1-10-11(2)26-17-16(10)18(23)21(9-20-17)8-15(22)25-13-5-4-12(7-19)6-14(13)24-3/h4-6,9H,8H2,1-3H3