N-(1,3-benzothiazol-2-yl)-1-(4-bromanyl-3-nitro-phenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromanyl-3-nitro-phenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromo-3-nitro-phenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromo-3-nitrophenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromo-3-nitrophenyl)methanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-(4-bromo-3-nitro-benzylidene)amine Formula: C14H8BrN3O2S MolecularWeight: 362.20122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O2S/c15-10-6-5-9(7-12(10)18(19)20)8-16-14-17-11-3-1-2-4-13(11)21-14/h1-8H/b16-8+