(2-chloranyl-4-methoxy-pyridin-3-yl)-bis(2-methylsulfanylpyrimidin-4-yl)methanol

Systemtic Name: (2-chloranyl-4-methoxy-pyridin-3-yl)-bis(2-methylsulfanylpyrimidin-4-yl)methanol Openeye Name: (2-chloro-4-methoxy-3-pyridyl)-bis(2-methylsulfanylpyrimidin-4-yl)methanol CAS Name: (2-chloro-4-methoxy-3-pyridinyl)-bis[2-(methylthio)-4-pyrimidinyl]methanol IUPAC Name: (2-chloro-4-methoxypyridin-3-yl)-bis(2-methylsulfanylpyrimidin-4-yl)methanol Traditional Name: (2-chloro-4-methoxy-3-pyridyl)-bis[2-(methylthio)pyrimidin-4-yl]methanol Formula: C17H16ClN5O2S2 MolecularWeight: 421.92424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)Cl)C(C2=NC(=NC=C2)SC)(C3=NC(=NC=C3)SC)O

Isomeric SMILES

COC1=C(C(=NC=C1)Cl)C(C2=NC(=NC=C2)SC)(C3=NC(=NC=C3)SC)O

InChI

InChI=1S/C17H16ClN5O2S2/c1-25-10-4-7-19-14(18)13(10)17(24,11-5-8-20-15(22-11)26-2)12-6-9-21-16(23-12)27-3/h4-9,24H,1-3H3