[1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(1,1-dioxothiazetidin-2-yl)methanone CAS Name: (4-chlorophenyl)-(1,1-dioxo-2-thiazetidinyl)methanone IUPAC Name: (4-chlorophenyl)-(1,1-dioxothiazetidin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(1,1-diketothiazetidin-2-yl)methanone Formula: C9H8ClNO3S MolecularWeight: 245.68272

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)N1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C9H8ClNO3S/c10-8-3-1-7(2-4-8)9(12)11-5-6-15(11,13)14/h1-4H,5-6H2