N-[4-(4-bromophenyl)carbonyl-3-(2-chlorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-chloranyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)carbonyl-3-(2-chlorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-chloranyl-benzamide Openeye Name: N-[4-(4-bromobenzoyl)-3-(2-chlorobenzoyl)-2-thioxo-thiazolidin-5-ylidene]-2-chloro-benzamide CAS Name: N-[4-[(4-bromophenyl)-oxomethyl]-3-[(2-chlorophenyl)-oxomethyl]-2-sulfanylidene-5-thiazolidinylidene]-2-chlorobenzamide IUPAC Name: N-[4-(4-bromobenzoyl)-3-(2-chlorobenzoyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-chlorobenzamide Traditional Name: N-[4-(4-bromobenzoyl)-3-(2-chlorobenzoyl)-2-thioxo-thiazolidin-5-ylidene]-2-chloro-benzamide Formula: C24H13BrCl2N2O3S2 MolecularWeight: 592.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N=C2C(N(C(=S)S2)C(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=C2C(N(C(=S)S2)C(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C24H13BrCl2N2O3S2/c25-14-11-9-13(10-12-14)20(30)19-22(28-21(31)15-5-1-3-7-17(15)26)34-24(33)29(19)23(32)16-6-2-4-8-18(16)27/h1-12,19H