(3R)-3-(5-chloranyl-2-methoxy-pyridin-4-yl)sulfanyl-3-(1,2-oxazol-5-yl)propan-1-amine

Systemtic Name: (3R)-3-(5-chloranyl-2-methoxy-pyridin-4-yl)sulfanyl-3-(1,2-oxazol-5-yl)propan-1-amine Openeye Name: (3R)-3-[(5-chloro-2-methoxy-4-pyridyl)sulfanyl]-3-isoxazol-5-yl-propan-1-amine CAS Name: (3R)-3-[(5-chloro-2-methoxy-4-pyridinyl)thio]-3-(5-isoxazolyl)-1-propanamine IUPAC Name: (3R)-3-(5-chloro-2-methoxypyridin-4-yl)sulfanyl-3-(1,2-oxazol-5-yl)propan-1-amine Traditional Name: [(3R)-3-[(5-chloro-2-methoxy-4-pyridyl)thio]-3-isoxazol-5-yl-propyl]amine Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1)SC(CCN)C2=CC=NO2)Cl

Isomeric SMILES

COC1=NC=C(C(=C1)S[C@H](CCN)C2=CC=NO2)Cl

InChI

InChI=1S/C12H14ClN3O2S/c1-17-12-6-11(8(13)7-15-12)19-10(2-4-14)9-3-5-16-18-9/h3,5-7,10H,2,4,14H2,1H3/t10-/m1/s1