(5E)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-morpholino-thiazol-4-one CAS Name: (5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-(4-morpholinyl)-4-thiazolone IUPAC Name: (5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-morpholino-2-thiazolin-4-one Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N=C(S2)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C(=O)N=C(S2)N3CCOCC3

InChI

InChI=1S/C15H15N3O6S/c1-23-11-7-9(6-10(13(11)19)18(21)22)8-12-14(20)16-15(25-12)17-2-4-24-5-3-17/h6-8,19H,2-5H2,1H3/b12-8+