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

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-diphenyl-1,2-thiazetidin-4-yl]-phenyl-methanone Openeye Name: (1,1-dioxo-2,3-diphenyl-thiazetidin-4-yl)-phenyl-methanone CAS Name: (1,1-dioxo-2,3-diphenyl-4-thiazetidinyl)-phenylmethanone IUPAC Name: (1,1-dioxo-2,3-diphenylthiazetidin-4-yl)-phenylmethanone Traditional Name: (1,1-diketo-2,3-diphenyl-thiazetidin-4-yl)-phenyl-methanone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(S(=O)(=O)N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(S(=O)(=O)N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c23-20(17-12-6-2-7-13-17)21-19(16-10-4-1-5-11-16)22(26(21,24)25)18-14-8-3-9-15-18/h1-15,19,21H