4-[(6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[(6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-oxidanyl-benzoate Openeye Name: 4-[(6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-hydroxy-benzoate CAS Name: 4-[(6-ethoxycarbonyl-5-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-hydroxybenzoate IUPAC Name: 4-[(6-ethoxycarbonyl-5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-2-hydroxybenzoate Traditional Name: 4-[(6-carbethoxy-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-hydroxy-benzoate Formula: C17H14N3O5S- MolecularWeight: 372.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3)C(=O)[O-])O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NC3=CC(=C(C=C3)C(=O)[O-])O)C

InChI

InChI=1S/C17H15N3O5S/c1-3-25-17(24)13-8(2)12-14(18-7-19-15(12)26-13)20-9-4-5-10(16(22)23)11(21)6-9/h4-7,21H,3H2,1-2H3,(H,22,23)(H,18,19,20)/p-1