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

Systemtic Name: 5-[[3,5-bis(chloranyl)-4-methoxy-phenyl]methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3,5-dichloro-4-methoxy-phenyl)methylene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(3,5-dichloro-4-methoxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3,5-dichloro-4-methoxyphenyl)methylidene]-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3,5-dichloro-4-methoxy-benzylidene)-3-(3-nitrobenzyl)thiazolidine-2,4-quinone Formula: C18H12Cl2N2O5S MolecularWeight: 439.26928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=O)S2)CC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12Cl2N2O5S/c1-27-16-13(19)6-11(7-14(16)20)8-15-17(23)21(18(24)28-15)9-10-3-2-4-12(5-10)22(25)26/h2-8H,9H2,1H3