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

Systemtic Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Openeye Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethanol IUPAC Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Traditional Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCO

InChI

InChI=1S/C14H13N3OS/c18-7-6-15-13-11-8-12(10-4-2-1-3-5-10)19-14(11)17-9-16-13/h1-5,8-9,18H,6-7H2,(H,15,16,17)