(2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2R)-2-(1,3-benzoxazol-2-ylthio)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H12ClN3O2S/c1-9(14(20)19-13-7-6-10(16)8-17-13)22-15-18-11-4-2-3-5-12(11)21-15/h2-9H,1H3,(H,17,19,20)/t9-/m1/s1