3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)O

InChI

InChI=1S/C14H13N3OS/c1-2-11-7-12-13(15-8-16-14(12)19-11)17-9-4-3-5-10(18)6-9/h3-8,18H,2H2,1H3,(H,15,16,17)