(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-chloranyl-2-methoxy-benzoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic 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 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H11ClN2O4S MolecularWeight: 350.77684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H11ClN2O4S/c1-21-11-3-2-8(16)6-9(11)15(20)22-7-12-17-10-4-5-23-13(10)14(19)18-12/h2-6H,7H2,1H3,(H,17,18,19)