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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(4-nitrophenyl)-3-phenyl-thiazol-2-imine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-nitrophenyl)-3-phenyl-2-thiazolimine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-nitrophenyl)-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-(2-chlorobenzylidene)-[(E)-[4-(4-nitrophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NN=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=CS/C2=N/N=C/C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O2S/c23-20-9-5-4-6-17(20)14-24-25-22-26(18-7-2-1-3-8-18)21(15-30-22)16-10-12-19(13-11-16)27(28)29/h1-15H/b24-14+,25-22+