Molecular Formula: C11H13N2OS+
InChI: InChI=1/C11H13N2OS/c1-12(2)11(14)7-13-8-15-10-6-4-3-5-9(10)13/h3-6,8H,7H2,1-2H3/q+1
InChIKey: InChIKey=IHZHZVHACUPYSG-UHFFFAOYAI
SMILES: CN(C)C(=O)C[N+]1=CSC2=CC=CC=C21
Names:
2-benzothiazol-3-yl-N,N-dimethyl-acetamide
Registries:
PubChem CID 3547275
PubChem ID 4794330