[3-[(7-iodanylthieno[3,2-d]pyrimidin-2-yl)amino]phenyl]methanol

Systemtic Name: [3-[(7-iodanylthieno[3,2-d]pyrimidin-2-yl)amino]phenyl]methanol Openeye Name: [3-[(7-iodothieno[3,2-d]pyrimidin-2-yl)amino]phenyl]methanol CAS Name: [3-[(7-iodo-2-thieno[3,2-d]pyrimidinyl)amino]phenyl]methanol IUPAC Name: [3-[(7-iodothieno[3,2-d]pyrimidin-2-yl)amino]phenyl]methanol Traditional Name: [3-[(7-iodothieno[3,2-d]pyrimidin-2-yl)amino]phenyl]methanol Formula: C13H10IN3OS MolecularWeight: 383.20747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C3C(=N2)C(=CS3)I)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C3C(=N2)C(=CS3)I)CO

InChI

InChI=1S/C13H10IN3OS/c14-10-7-19-11-5-15-13(17-12(10)11)16-9-3-1-2-8(4-9)6-18/h1-5,7,18H,6H2,(H,15,16,17)