5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[2-[(2-chlorophenyl)methoxy]-5-nitrophenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[(2-chlorophenyl)methoxy]-5-nitrophenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-(2-chlorobenzyl)oxy-5-nitro-benzylidene]thiazolidine-2,4-quinone Formula: C17H11ClN2O5S MolecularWeight: 390.79764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=O)S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=O)S3)Cl

InChI

InChI=1S/C17H11ClN2O5S/c18-13-4-2-1-3-10(13)9-25-14-6-5-12(20(23)24)7-11(14)8-15-16(21)19-17(22)26-15/h1-8H,9H2,(H,19,21,22)