[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-(2-phenethylimino-1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-(2-phenethylimino-1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-(2-phenethyliminothiazolidin-3-yl)methanone CAS Name: [4-[(4-chlorophenyl)thio]-3-nitrophenyl]-(2-phenethylimino-3-thiazolidinyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-(2-phenethylimino-1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[(4-chlorophenyl)thio]-3-nitro-phenyl]-(2-phenethyliminothiazolidin-3-yl)methanone Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCCC2=CC=CC=C2)N1C(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=NCCC2=CC=CC=C2)N1C(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H20ClN3O3S2/c25-19-7-9-20(10-8-19)33-22-11-6-18(16-21(22)28(30)31)23(29)27-14-15-32-24(27)26-13-12-17-4-2-1-3-5-17/h1-11,16H,12-15H2