2-oxidanyl-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid

Systemtic Name: 2-oxidanyl-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid Openeye Name: 2-hydroxy-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid CAS Name: 2-hydroxy-4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzoic acid IUPAC Name: 2-hydroxy-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid Traditional Name: 2-hydroxy-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C19H13N3O3S/c23-15-8-12(6-7-13(15)19(24)25)22-17-16-14(11-4-2-1-3-5-11)9-26-18(16)21-10-20-17/h1-10,23H,(H,24,25)(H,20,21,22)