Molecular Formula: C18H17N3O7S
InChIKey: InChIKey=DQVHBDUOCQLHPM-HNENSFHCBN
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(O3)[N+](=O)[O-])S2)CCOC
Names:
ethyl 3-(2-methoxyethyl)-2-(5-nitrofuran-2-carbonyl)imino-benzothiazole-6-carboxylate
Registries:
PubChem CID 4457227
PubChem ID 6570467