2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-6-nitro-phenyl)acetamide
Molecular Formula:
C11H11N5O3S2
InChI: InChI=1/C11H11N5O3S2/c1-6-3-2-4-7(16(18)19)9(6)13-8(17)5-20-11-15-14-10(12)21-11/h2-4H,5H2,1H3,(H2,12,14)(H,13,17)/f/h13H,12H2
InChIKey: InChIKey=ULWQPGBTCJENDV-DXMPFREMCU
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4849934
PubChem ID 9805612
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