Molecular Formula: C19H17N3O5S
InChIKey: InChIKey=YUBUIRILBFTTLV-VXPUYCOJBF
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)C
Names:
ethyl 2-[2-(4-methylbenzoyl)imino-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4465615
PubChem ID 6584608