Molecular Formula: C16H13N3O3S
InChIKey: InChIKey=XUVAZNSZPXQXIV-GPQMBLKYCF
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N=C(S3)C
Names:
2-methyl-N-(2-methylbenzothiazol-6-yl)-3-nitro-benzamide
Registries:
PubChem CID 4812475
PubChem ID 9785068