propan-2-yl 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoate

Systemtic Name: propan-2-yl 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoate Openeye Name: isopropyl 2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetic acid isopropyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-11(2)24-16(21)9-20-10-19-14-8-15(25-17(14)18(20)22)12-4-6-13(23-3)7-5-12/h4-8,10-11H,9H2,1-3H3