N-ethyl-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(Z)-(2-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-ethyl-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-ethyl-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(Z)-(2-nitrobenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O2S/c1-2-19-18-21(17(13-25-18)14-8-4-3-5-9-14)20-12-15-10-6-7-11-16(15)22(23)24/h3-13H,2H2,1H3/b19-18?,20-12-