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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-bromanyl-2-chloranyl-phenyl)benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H14BrClN2O3S/c17-12-5-6-15(14(18)10-12)19-16(21)11-3-1-4-13(9-11)20-7-2-8-24(20,22)23/h1,3-6,9-10H,2,7-8H2,(H,19,21)