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

Systemtic Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-ethyl-3-nitro-benzylidene)-2-piperidino-2-thiazolin-4-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-2-13-7-6-12(10-14(13)20(22)23)11-15-16(21)18-17(24-15)19-8-4-3-5-9-19/h6-7,10-11H,2-5,8-9H2,1H3/b15-11-