[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol

Systemtic Name: [3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Openeye Name: [3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol CAS Name: [3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]methanol IUPAC Name: [3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Traditional Name: [3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]methanol Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C19H15N3OS/c23-11-13-5-4-8-15(9-13)22-18-16-10-17(14-6-2-1-3-7-14)24-19(16)21-12-20-18/h1-10,12,23H,11H2,(H,20,21,22)