4-(4-bromophenyl)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5H-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5H-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-5H-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5H-thiazol-2-imine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5H-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-bromophenyl)-3-thiazolin-2-ylidene]-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C16H10BrClN4O2S MolecularWeight: 437.6982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S1)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=N/C(=N\N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/S1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H10BrClN4O2S/c17-12-4-2-11(3-5-12)14-9-25-16(20-14)21-19-8-10-1-6-13(18)15(7-10)22(23)24/h1-8H,9H2/b19-8+,21-16+