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

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-(4-nitrophenyl)methanone Openeye Name: (1,1-dioxothiazetidin-2-yl)-(4-nitrophenyl)methanone CAS Name: (1,1-dioxo-2-thiazetidinyl)-(4-nitrophenyl)methanone IUPAC Name: (1,1-dioxothiazetidin-2-yl)-(4-nitrophenyl)methanone Traditional Name: (1,1-diketothiazetidin-2-yl)-(4-nitrophenyl)methanone Formula: C9H8N2O5S MolecularWeight: 256.23522

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O5S/c12-9(10-5-6-17(10,15)16)7-1-3-8(4-2-7)11(13)14/h1-4H,5-6H2