N-[3,5-bis(chloranyl)phenyl]-3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3,5-dichlorophenyl)propanamide CAS Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3,5-dichlorophenyl)propanamide Traditional Name: 3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3,5-dichlorophenyl)propionamide Formula: C19H13Cl3N2O2S2 MolecularWeight: 471.80772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC(=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O2S2/c20-12-8-13(21)10-14(9-12)23-17(25)5-6-24-18(26)16(28-19(24)27)7-11-3-1-2-4-15(11)22/h1-4,7-10H,5-6H2,(H,23,25)