4-bromanyl-N-[3-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzamide

Systemtic Name: 4-bromanyl-N-[3-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzamide Openeye Name: 4-bromo-N-[3-(4-chlorophenyl)-4-oxo-thiazolidin-2-ylidene]benzamide CAS Name: 4-bromo-N-[3-(4-chlorophenyl)-4-oxo-2-thiazolidinylidene]benzamide IUPAC Name: 4-bromo-N-[3-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]benzamide Traditional Name: 4-bromo-N-[3-(4-chlorophenyl)-4-keto-thiazolidin-2-ylidene]benzamide Formula: C16H10BrClN2O2S MolecularWeight: 409.6848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN2O2S/c17-11-3-1-10(2-4-11)15(22)19-16-20(14(21)9-23-16)13-7-5-12(18)6-8-13/h1-8H,9H2