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

Systemtic Name: (5Z)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-piperidino-2-thiazolin-4-one Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C16H17N3O5S/c1-24-12-8-10(7-11(14(12)20)19(22)23)9-13-15(21)17-16(25-13)18-5-3-2-4-6-18/h7-9,20H,2-6H2,1H3/b13-9-