N-(2-benzothiazol-3-yl-1-phenyl-ethylidene)hydroxylamine

Molecular Formula: C₁₅H₁₃N₂OS⁺

InChI: InChI=1/C15H12N2OS/c18-16-13(12-6-2-1-3-7-12)10-17-11-19-15-9-5-4-8-14(15)17/h1-9,11H,10H2/p+1/fC15H13N2OS/h18H/q+1

InChIKey: InChIKey=DMLCEPIVJGIKCI-LCWXZRPACD
SMILES: C1=CC=C(C=C1)C(=NO)C[N+]2=CSC3=CC=CC=C32

Names:
    N-(2-benzothiazol-3-yl-1-phenyl-ethylidene)hydroxylamine

Registries:
    PubChem CID 436726
    PubChem ID 4796363