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

Systemtic Name: (4-ethanoylphenyl) 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: (4-acetylphenyl) 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid (4-acetylphenyl) ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5S/c1-13(20)14-5-9-17(10-6-14)24-18(21)15-3-7-16(8-4-15)19-11-2-12-25(19,22)23/h3-10H,2,11-12H2,1H3