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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)CCC(=O)[O-])C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)CCC(=O)[O-])C)C3=CC(=CC=C3)OC

InChI

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