N-cyclohexyl-3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(2-nitrophenyl)methylideneamino]amino]propanamide
Molecular Formula:
C23H25N5O5S
InChI: InChI=1/C23H25N5O5S/c29-22(25-18-9-2-1-3-10-18)14-15-27(24-16-17-8-4-6-12-20(17)28(30)31)23-19-11-5-7-13-21(19)34(32,33)26-23/h4-8,11-13,16,18H,1-3,9-10,14-15H2,(H,25,29)/f/h25H
InChIKey: InChIKey=OTPXYXXIDXVRAG-LNNLXFCOCC
SMILES: C1CCC(CC1)NC(=O)CCN(C2=NS(=O)(=O)C3=CC=CC=C32)N=CC4=CC=CC=C4[N+](=O)[O-]
Names:
N-cyclohexyl-3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(2-nitrophenyl)methylideneamino]amino]propanamide
Registries:
PubChem CID 4473790
PubChem ID 6594262
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