N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-hydroxy-benzamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c17-14-10-11(2-7-15(14)20)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)