N-(3-ethanoylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(3-acetylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCS3(=O)=O

InChI

InChI=1S/C18H16N2O5S/c1-12(21)14-3-2-4-15(11-14)19-18(23)13-5-7-16(8-6-13)20-17(22)9-10-26(20,24)25/h2-8,11H,9-10H2,1H3,(H,19,23)