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

Systemtic Name: 2-phenoxyethyl 2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-phenoxyethyl 2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid 2-phenoxyethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)OCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)OCCOC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O4S/c1-12-13(2)26-18-17(12)19(23)21(14(3)20-18)11-16(22)25-10-9-24-15-7-5-4-6-8-15/h4-8H,9-11H2,1-3H3