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

Systemtic Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol CAS Name: 3-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]phenol IUPAC Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Traditional Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)O

InChI

InChI=1S/C13H11N3OS/c1-8-5-11-12(14-7-15-13(11)18-8)16-9-3-2-4-10(17)6-9/h2-7,17H,1H3,(H,14,15,16)