(6-chloranylpyridin-3-yl)methyl 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (6-chloro-3-pyridyl)methyl 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 5-amino-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (6-chloro-3-pyridyl)methyl ester Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OCC3=CN=C(C=C3)Cl)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OCC3=CN=C(C=C3)Cl)N

InChI

InChI=1S/C15H13ClN4O2S/c1-7-11-12(17)13(23-14(11)20-8(2)19-7)15(21)22-6-9-3-4-10(16)18-5-9/h3-5H,6,17H2,1-2H3