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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-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 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)Cl)N

InChI

InChI=1S/C15H12ClN3O4S/c1-22-11-5-9(17)8(16)4-7(11)15(21)23-6-12-18-10-2-3-24-13(10)14(20)19-12/h2-5H,6,17H2,1H3,(H,18,19,20)