(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C19H19NO5S/c1-14(18(21)15-6-3-2-4-7-15)25-19(22)16-8-10-17(11-9-16)20-12-5-13-26(20,23)24/h2-4,6-11,14H,5,12-13H2,1H3