(5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitro-phenyl]methylene]-3-phenethyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-(2-hydroxyethylthio)-3-nitrophenyl]methylidene]-3-phenethylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-(2-hydroxyethylsulfanyl)-3-nitrophenyl]methylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[4-(2-hydroxyethylthio)-3-nitro-benzylidene]-3-phenethyl-thiazolidine-2,4-quinone Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)SCCO)[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CC(=C(C=C3)SCCO)[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C20H18N2O5S2/c23-10-11-28-17-7-6-15(12-16(17)22(26)27)13-18-19(24)21(20(25)29-18)9-8-14-4-2-1-3-5-14/h1-7,12-13,23H,8-11H2/b18-13-