[1,1-bis(oxidanylidene)-4-propan-2-ylidene-1,2-thiazetidin-2-yl]-phenyl-methanone

Systemtic Name: [1,1-bis(oxidanylidene)-4-propan-2-ylidene-1,2-thiazetidin-2-yl]-phenyl-methanone Openeye Name: (4-isopropylidene-1,1-dioxo-thiazetidin-2-yl)-phenyl-methanone CAS Name: (1,1-dioxo-4-propan-2-ylidene-2-thiazetidinyl)-phenylmethanone IUPAC Name: (1,1-dioxo-4-propan-2-ylidenethiazetidin-2-yl)-phenylmethanone Traditional Name: (4-isopropylidene-1,1-diketo-thiazetidin-2-yl)-phenyl-methanone Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN(S1(=O)=O)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C1CN(S1(=O)=O)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C12H13NO3S/c1-9(2)11-8-13(17(11,15)16)12(14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3