2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-1-(azetidin-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-1-(azetidin-1-yl)ethanone Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-1-(azetidin-1-yl)ethanone CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-1-(1-azetidinyl)ethanone IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-1-(azetidin-1-yl)ethanone Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-1-(azetidin-1-yl)ethanone Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CSC2=C(C=CC=C2Cl)N

Isomeric SMILES

C1CN(C1)C(=O)CSC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C11H13ClN2OS/c12-8-3-1-4-9(13)11(8)16-7-10(15)14-5-2-6-14/h1,3-4H,2,5-7,13H2