(4-methyl-2-nitro-phenyl)carbamoylmethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
Molecular Formula:
C13H13N5O5S2
InChI: InChI=1/C13H13N5O5S2/c1-7-2-3-8(9(4-7)18(21)22)15-10(19)5-23-11(20)6-24-13-17-16-12(14)25-13/h2-4H,5-6H2,1H3,(H2,14,16)(H,15,19)/f/h15H,14H2
InChIKey: InChIKey=ZHVXKTUGWJIBBR-NLMIROKBCS
SMILES: CC1=CC(=C(C=C1)NC(=O)COC(=O)CSC2=NN=C(S2)N)[N+](=O)[O-]
Names:
(4-methyl-2-nitro-phenyl)carbamoylmethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
Registries:
PubChem CID 4541325
PubChem ID 10216934
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