Molecular Formula: C16H16N2O5S2
InChIKey: InChIKey=QHVZYSIEYHLOJN-PDQVFCTHCS
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=[N+](C2=C(S1)C=C(C=C2)[N+](=O)[O-])C
Names:
2,3-dimethyl-6-nitro-benzothiazole; 4-methylbenzenesulfonate
Registries:
PubChem CID 169082
PubChem ID 10256935