2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol

Systemtic Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Openeye Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenol IUPAC Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC=C4O

InChI

InChI=1S/C18H13N3OS/c22-15-9-5-4-8-14(15)21-17-16-13(12-6-2-1-3-7-12)10-23-18(16)20-11-19-17/h1-11,22H,(H,19,20,21)