2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide

Molecular Formula: C₁₂H₁₃N₅O₄S₂

InChI: InChI=1/C12H13N5O4S2/c1-6-3-8(17(19)20)9(21-2)4-7(6)14-10(18)5-22-12-16-15-11(13)23-12/h3-4H,5H2,1-2H3,(H2,13,15)(H,14,18)/f/h14H,13H2

InChIKey: InChIKey=MSNQYRWSYASMDV-BDCRCPFKCS
SMILES: CC1=CC(=C(C=C1NC(=O)CSC2=NN=C(S2)N)OC)[N+](=O)[O-]

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide

Registries:
    PubChem CID 4845753
    PubChem ID 9802417