methyl 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzoate

Systemtic Name: methyl 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzoate Openeye Name: methyl 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzoate CAS Name: 3-(4-thieno[2,3-d]pyrimidinylamino)benzoic acid methyl ester IUPAC Name: methyl 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzoate Traditional Name: 3-(thieno[2,3-d]pyrimidin-4-ylamino)benzoic acid methyl ester Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H11N3O2S/c1-19-14(18)9-3-2-4-10(7-9)17-12-11-5-6-20-13(11)16-8-15-12/h2-8H,1H3,(H,15,16,17)