Molecular Formula:
C19H21N5O6S
InChI: InChI=1/C19H21N5O6S/c1-19(2,3)21-16(25)10-11-23(20-12-13-8-9-17(30-13)24(26)27)18-14-6-4-5-7-15(14)31(28,29)22-18/h4-9,12H,10-11H2,1-3H3,(H,21,25)/f/h21H
InChIKey: InChIKey=FMDNNLGPWSMARV-PKSOQXRJCJ
SMILES: CC(C)(C)NC(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=C(O3)[N+](=O)[O-]
Names:
3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(5-nitro-2-furyl)methylideneamino]amino]-N-tert-butyl-propanamide
Registries:
PubChem CID 4121671
PubChem ID 6051089
