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

Systemtic Name: (5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-2-piperidino-2-thiazolin-4-one Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N3CCCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O5S/c1-24-13-8-11(12(20(22)23)10-14(13)25-2)9-15-16(21)18-17(26-15)19-6-4-3-5-7-19/h8-10H,3-7H2,1-2H3/b15-9-