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

Systemtic Name: propyl 2-[5-(4-chlorophenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: propyl 2-[5-(4-chlorophenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(4-chlorophenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid propyl ester IUPAC Name: propyl 2-[5-(4-chlorophenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(4-chlorophenyl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl]acetic acid propyl ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

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