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

Systemtic Name: 2-[2-[(2-methoxyphenyl)methyl]-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[2-[(2-methoxyphenyl)methyl]-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[2-[(2-methoxyphenyl)methyl]-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[2-[(2-methoxyphenyl)methyl]-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-(4-keto-5,6-dimethyl-2-o-anisyl-thieno[2,3-d]pyrimidin-3-yl)acetate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CC3=CC=CC=C3OC)CC(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CC3=CC=CC=C3OC)CC(=O)[O-])C

InChI

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