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azetidin-1-yl-[6-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]pyridin-2-yl]methanone

azetidin-1-yl-[6-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]pyridin-2-yl]methanone

Systemtic Name:azetidin-1-yl-[6-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]pyridin-2-yl]methanone
Openeye Name:azetidin-1-yl-[6-[(2,6-dichlorophenyl)sulfanylmethyl]-2-pyridyl]methanone
CAS Name:1-azetidinyl-[6-[[(2,6-dichlorophenyl)thio]methyl]-2-pyridinyl]methanone
IUPAC Name:azetidin-1-yl-[6-[(2,6-dichlorophenyl)sulfanylmethyl]pyridin-2-yl]methanone
Traditional Name:azetidin-1-yl-[6-[[(2,6-dichlorophenyl)thio]methyl]-2-pyridyl]methanone
Formula: C16H14Cl2N2OS
MolecularWeight: 353.26616
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NC(=CC=C2)CSC3=C(C=CC=C3Cl)Cl


Isomeric SMILES

C1CN(C1)C(=O)C2=NC(=CC=C2)CSC3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C16H14Cl2N2OS/c17-12-5-2-6-13(18)15(12)22-10-11-4-1-7-14(19-11)16(21)20-8-3-9-20/h1-2,4-7H,3,8-10H2


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