2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-phenylazetidin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-phenylazetidin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-phenylazetidin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(2-phenyl-1-azetidinyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-phenylazetidin-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(2-phenylazetidin-1-yl)ethanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS2/c21-17(20-11-10-15(20)13-6-2-1-3-7-13)12-22-18-19-14-8-4-5-9-16(14)23-18/h1-9,15H,10-12H2