(5E)-3-ethyl-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-ethyl-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-ethyl-5-[(4-methoxy-3-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-ethyl-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-ethyl-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-ethyl-5-(4-methoxy-3-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])SC1=NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-])/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-3-21-18(23)17(27-19(21)20-14-7-5-4-6-8-14)12-13-9-10-16(26-2)15(11-13)22(24)25/h4-12H,3H2,1-2H3/b17-12+,20-19?