3-azido-4-[2,2-bis(phenylmethylsulfanyl)ethyl]azetidin-2-one

Systemtic Name: 3-azido-4-[2,2-bis(phenylmethylsulfanyl)ethyl]azetidin-2-one Openeye Name: 3-azido-4-[2,2-bis(benzylsulfanyl)ethyl]azetidin-2-one CAS Name: 3-azido-4-[2,2-bis(phenylmethylthio)ethyl]-2-azetidinone IUPAC Name: 3-azido-4-[2,2-bis(benzylsulfanyl)ethyl]azetidin-2-one Traditional Name: 3-azido-4-[2,2-bis(benzylthio)ethyl]azetidin-2-one Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(CC2C(C(=O)N2)N=[N+]=[N-])SCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(CC2C(C(=O)N2)N=[N+]=[N-])SCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS2/c20-23-22-18-16(21-19(18)24)11-17(25-12-14-7-3-1-4-8-14)26-13-15-9-5-2-6-10-15/h1-10,16-18H,11-13H2,(H,21,24)