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

Systemtic Name: N-[(2R)-2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(2R)-2-(4-bromophenyl)-4-oxo-thiazolidin-3-yl]benzamide CAS Name: N-[(2R)-2-(4-bromophenyl)-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: N-[(2R)-2-(4-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(2R)-2-(4-bromophenyl)-4-keto-thiazolidin-3-yl]benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O2S/c17-13-8-6-12(7-9-13)16-19(14(20)10-22-16)18-15(21)11-4-2-1-3-5-11/h1-9,16H,10H2,(H,18,21)/t16-/m1/s1