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

Systemtic Name: 5-bromanyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-bromo-N-[(E)-(3-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 5-bromo-N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: 5-bromo-N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-bromo-4-phenyl-thiazol-2-yl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C16H11BrN4O2S MolecularWeight: 403.25314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4O2S/c17-15-14(12-6-2-1-3-7-12)19-16(24-15)20-18-10-11-5-4-8-13(9-11)21(22)23/h1-10H,(H,19,20)/b18-10+