3-[(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylmethyl]phenol

Systemtic Name: 3-[(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanylmethyl]phenol Openeye Name: 3-[(4-amino-6-chloro-pyrimidin-2-yl)sulfanylmethyl]phenol CAS Name: 3-[[(4-amino-6-chloro-2-pyrimidinyl)thio]methyl]phenol IUPAC Name: 3-[(4-amino-6-chloropyrimidin-2-yl)sulfanylmethyl]phenol Traditional Name: 3-[[(4-amino-6-chloro-pyrimidin-2-yl)thio]methyl]phenol Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CSC2=NC(=CC(=N2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)O)CSC2=NC(=CC(=N2)Cl)N

InChI

InChI=1S/C11H10ClN3OS/c12-9-5-10(13)15-11(14-9)17-6-7-2-1-3-8(16)4-7/h1-5,16H,6H2,(H2,13,14,15)