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

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-phenyl-methanone Openeye Name: (1,1-dioxothiazetidin-2-yl)-phenyl-methanone CAS Name: (1,1-dioxo-2-thiazetidinyl)-phenylmethanone IUPAC Name: (1,1-dioxothiazetidin-2-yl)-phenylmethanone Traditional Name: (1,1-diketothiazetidin-2-yl)-phenyl-methanone Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3S/c11-9(8-4-2-1-3-5-8)10-6-7-14(10,12)13/h1-5H,6-7H2