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

Systemtic Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(2-chlorophenyl)methyleneamino]-N-ethyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-N-ethyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(E)-(2-chlorophenyl)methylideneamino]-N-ethyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (E)-(2-chlorobenzylidene)-[2-ethylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-2-20-18-22(21-11-14-5-3-4-6-16(14)19)17(12-26-18)13-7-9-15(10-8-13)23(24)25/h3-12H,2H2,1H3/b20-18?,21-11+