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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(2-chlorophenyl)methyl]-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[(2-chlorophenyl)methyl]-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-chlorobenzyl)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C18H13ClN2O6S MolecularWeight: 420.82362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O6S/c1-27-14-7-10(6-13(16(14)22)21(25)26)8-15-17(23)20(18(24)28-15)9-11-4-2-3-5-12(11)19/h2-8,22H,9H2,1H3