(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C

InChI

InChI=1S/C17H16N2O3S/c1-10-3-4-12(7-11(10)2)8-15(20)22-9-14-18-13-5-6-23-16(13)17(21)19-14/h3-7H,8-9H2,1-2H3,(H,18,19,21)