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

Systemtic Name: N-(3-bromophenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(3-bromophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-bromophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-bromophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-bromophenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O4S/c17-12-2-1-3-13(10-12)18-16(21)11-4-6-14(7-5-11)19-15(20)8-9-24(19,22)23/h1-7,10H,8-9H2,(H,18,21)