3-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-methylidene]-1-(phenylmethyl)azetidine

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-methylidene]-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-3-[(2,5-dichlorophenyl)-methylsulfonyl-methylene]azetidine CAS Name: 3-[(2,5-dichlorophenyl)-methylsulfonylmethylidene]-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-3-[(2,5-dichlorophenyl)-methylsulfonylmethylidene]azetidine Traditional Name: 1-benzyl-3-[(2,5-dichlorophenyl)-mesyl-methylene]azetidine Formula: C18H17Cl2NO2S MolecularWeight: 382.30408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C1CN(C1)CC2=CC=CC=C2)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C(=C1CN(C1)CC2=CC=CC=C2)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2S/c1-24(22,23)18(16-9-15(19)7-8-17(16)20)14-11-21(12-14)10-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3