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

Systemtic Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(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=C4)O

Isomeric SMILES

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

InChI

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