1-[(6-chloranyl-1-benzothiophen-3-yl)methyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine

Systemtic Name: 1-[(6-chloranyl-1-benzothiophen-3-yl)methyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine Openeye Name: 1-[(6-chlorobenzothiophen-3-yl)methyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine CAS Name: 1-[(6-chloro-1-benzothiophen-3-yl)methyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine IUPAC Name: 1-[(6-chloro-1-benzothiophen-3-yl)methyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine Traditional Name: 1-[(6-chlorobenzothiophen-3-yl)methyl]-3-[(4-fluorophenyl)sulfonylmethyl]azetidine Formula: C19H17ClFNO2S2 MolecularWeight: 409.925183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CSC3=C2C=CC(=C3)Cl)CS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CN1CC2=CSC3=C2C=CC(=C3)Cl)CS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17ClFNO2S2/c20-15-1-6-18-14(11-25-19(18)7-15)10-22-8-13(9-22)12-26(23,24)17-4-2-16(21)3-5-17/h1-7,11,13H,8-10,12H2