3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC(=CC=C3)O)C

InChI

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