N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-hydroxy-benzamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C16H15BrN2O4S/c17-11-2-7-15(20)14(10-11)16(21)18-12-3-5-13(6-4-12)19-8-1-9-24(19,22)23/h2-7,10,20H,1,8-9H2,(H,18,21)