4,4-dimethyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-thiazetidin-3-one

Systemtic Name: 4,4-dimethyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-thiazetidin-3-one Openeye Name: 2-benzyl-4,4-dimethyl-1,1-dioxo-thiazetidin-3-one CAS Name: 4,4-dimethyl-1,1-dioxo-2-(phenylmethyl)-3-thiazetidinone IUPAC Name: 2-benzyl-4,4-dimethyl-1,1-dioxothiazetidin-3-one Traditional Name: 2-benzyl-1,1-diketo-4,4-dimethyl-thiazetidin-3-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(S1(=O)=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=O)N(S1(=O)=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C11H13NO3S/c1-11(2)10(13)12(16(11,14)15)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3