(2-methoxy-4-nitro-phenyl)carbamoylmethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
Molecular Formula:
C13H13N5O6S2
InChI: InChI=1/C13H13N5O6S2/c1-23-9-4-7(18(21)22)2-3-8(9)15-10(19)5-24-11(20)6-25-13-17-16-12(14)26-13/h2-4H,5-6H2,1H3,(H2,14,16)(H,15,19)/f/h15H,14H2
InChIKey: InChIKey=QCAGWUWPWBZCGZ-NLMIROKBCL
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)CSC2=NN=C(S2)N
Names:
(2-methoxy-4-nitro-phenyl)carbamoylmethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
Registries:
PubChem CID 4836513
PubChem ID 9797007
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