4-methyl-N-(4-oxidanylidene-3-phenyl-1,3-thiazetidin-2-ylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidene-3-phenyl-1,3-thiazetidin-2-ylidene)benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxo-3-phenyl-1,3-thiazetidin-2-ylidene)benzenesulfonamide CAS Name: 4-methyl-N-(4-oxo-3-phenyl-1,3-thiazetidin-2-ylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxo-3-phenyl-1,3-thiazetidin-2-ylidene)benzenesulfonamide Traditional Name: N-(4-keto-3-phenyl-1,3-thiazetidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O3S2/c1-11-7-9-13(10-8-11)22(19,20)16-14-17(15(18)21-14)12-5-3-2-4-6-12/h2-10H,1H3