[2-(5,6-dimethyl-4-oxidanylidene-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)phenyl] ethanoate

Systemtic Name: [2-(5,6-dimethyl-4-oxidanylidene-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)phenyl] ethanoate Openeye Name: [2-(5,6-dimethyl-4-oxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)phenyl] acetate CAS Name: acetic acid [2-(5,6-dimethyl-4-oxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)phenyl] ester IUPAC Name: [2-(5,6-dimethyl-4-oxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)phenyl] acetate Traditional Name: acetic acid [2-(4-keto-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-2-yl)phenyl] ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CC=CC=C3OC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=CC=CC=C3OC(=O)C)C

InChI

InChI=1S/C16H16N2O3S/c1-8-9(2)22-16-13(8)15(20)17-14(18-16)11-6-4-5-7-12(11)21-10(3)19/h4-7,14,18H,1-3H3,(H,17,20)