8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 4-morpholin-4-yl-3-nitro-benzoate
Molecular Formula:
C19H17N5O6S
InChI: InChI=1/C19H17N5O6S/c25-17(20-13-2-1-3-14-18(13)22-31-21-14)11-30-19(26)12-4-5-15(16(10-12)24(27)28)23-6-8-29-9-7-23/h1-5,10H,6-9,11H2,(H,20,25)/f/h20H
InChIKey: InChIKey=GZGNDHFQOOEVTH-UYBDAZJACB
SMILES: C1COCCN1C2=C(C=C(C=C2)C(=O)OCC(=O)NC3=CC=CC4=C3N=S=N4)[N+](=O)[O-]
Names:
8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 4-morpholin-4-yl-3-nitro-benzoate
Registries:
PubChem CID 4845043
PubChem ID 9801838
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