(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H13ClN2O3S/c18-11-3-1-10(2-4-11)17(6-7-17)16(22)23-9-13-19-12-5-8-24-14(12)15(21)20-13/h1-5,8H,6-7,9H2,(H,19,20,21)