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

Systemtic Name: 2-(4-chlorophenyl)imino-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-5-(3-ethoxy-4-hydroxy-5-nitro-benzylidene)-3-methyl-thiazolidin-4-one Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C

InChI

InChI=1S/C19H16ClN3O5S/c1-3-28-15-9-11(8-14(17(15)24)23(26)27)10-16-18(25)22(2)19(29-16)21-13-6-4-12(20)5-7-13/h4-10,24H,3H2,1-2H3