[2-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-4-yl]-phenyl-methanone

Systemtic Name: [2-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,2-thiazetidin-4-yl]-phenyl-methanone Openeye Name: [1,1-dioxo-3-phenyl-2-(p-tolyl)thiazetidin-4-yl]-phenyl-methanone CAS Name: [2-(4-methylphenyl)-1,1-dioxo-3-phenyl-4-thiazetidinyl]-phenylmethanone IUPAC Name: [2-(4-methylphenyl)-1,1-dioxo-3-phenylthiazetidin-4-yl]-phenylmethanone Traditional Name: [1,1-diketo-3-phenyl-2-(p-tolyl)thiazetidin-4-yl]-phenyl-methanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(S2(=O)=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(S2(=O)=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-16-12-14-19(15-13-16)23-20(17-8-4-2-5-9-17)22(27(23,25)26)21(24)18-10-6-3-7-11-18/h2-15,20,22H,1H3