(5Z)-2-(4-chlorophenyl)imino-5-[(3-methoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-chlorophenyl)imino-5-[(3-methoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-hydroxy-3-methoxy-2-nitro-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-chlorophenyl)imino-5-[(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-chlorophenyl)imino-5-(4-hydroxy-3-methoxy-2-nitro-benzylidene)-3-methyl-thiazolidin-4-one Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C(=C(C=C2)O)OC)[N+](=O)[O-])SC1=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)/C(=C/C2=C(C(=C(C=C2)O)OC)[N+](=O)[O-])/SC1=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O5S/c1-21-17(24)14(28-18(21)20-12-6-4-11(19)5-7-12)9-10-3-8-13(23)16(27-2)15(10)22(25)26/h3-9,23H,1-2H3/b14-9-,20-18?