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

Systemtic Name: (2,6-dimethylphenyl) 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (2,6-dimethylphenyl) 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 (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 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 (2,6-dimethylphenyl) ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C18H18N2O3S/c1-10-6-5-7-11(2)16(10)23-14(21)8-20-9-19-17-15(18(20)22)12(3)13(4)24-17/h5-7,9H,8H2,1-4H3