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

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-(4-nitrobenzylidene)amino]-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C16H12N4O2S.BrH/c21-20(22)14-8-6-12(7-9-14)10-17-19-16-18-15(11-23-16)13-4-2-1-3-5-13;/h1-11H,(H,18,19);1H/b17-10+;