3-(4-methylphenyl)sulfanyl-1-oxidanylidene-azetidin-1-ium-2-one

Systemtic Name: 3-(4-methylphenyl)sulfanyl-1-oxidanylidene-azetidin-1-ium-2-one Openeye Name: 1-oxo-3-(p-tolylsulfanyl)azetidin-1-ium-2-one CAS Name: 3-[(4-methylphenyl)thio]-1-oxo-2-azetidin-1-iumone IUPAC Name: 3-(4-methylphenyl)sulfanyl-1-oxoazetidin-1-ium-2-one Traditional Name: 1-keto-3-(p-tolylthio)azetidin-1-ium-2-one Formula: C10H10NO2S+ MolecularWeight: 208.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C[N+](=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)SC2C[N+](=O)C2=O

InChI

InChI=1S/C10H10NO2S/c1-7-2-4-8(5-3-7)14-9-6-11(13)10(9)12/h2-5,9H,6H2,1H3/q+1