(2-chlorophenyl)methyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2-chlorophenyl)methyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2-chlorophenyl)methyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionic acid (2-chlorobenzyl) ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-13-8-14-16(25-13)20-10-21(17(14)22)11(2)18(23)24-9-12-6-4-5-7-15(12)19/h4-8,10-11H,3,9H2,1-2H3