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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])Cl)O

InChI

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