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

Systemtic Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-methyl-3-nitro-phenyl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(4-methyl-3-nitrophenyl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(4-methyl-3-nitrophenyl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-methyl-3-nitro-benzylidene)-2-piperidino-2-thiazolin-4-one Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c1-11-5-6-12(9-13(11)19(21)22)10-14-15(20)17-16(23-14)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3/b14-10-