N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(6-bromo-1,3-benzothiazol-2-yl)-(3-nitrobenzylidene)amine Formula: C14H8BrN3O2S MolecularWeight: 362.20122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=NC3=C(S2)C=C(C=C3)Br

InChI

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