4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-oxidanyl-benzoate Openeye Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-hydroxy-benzoate CAS Name: 4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-hydroxybenzoate IUPAC Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-hydroxybenzoate Traditional Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-hydroxy-benzoate Formula: C15H12N3O3S- MolecularWeight: 314.33908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C15H13N3O3S/c1-2-9-6-11-13(16-7-17-14(11)22-9)18-8-3-4-10(15(20)21)12(19)5-8/h3-7,19H,2H2,1H3,(H,20,21)(H,16,17,18)/p-1