Molecular Formula: C15H15N3O3S
InChIKey: InChIKey=IJXMWAPJWLGLPZ-HCKMINDGCI
SMILES: CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
N-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)-2-nitro-benzamide
Registries:
PubChem CID 4527478
PubChem ID 10212567