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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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