N-(2-chloro-5-nitro-phenyl)-2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C20H19ClN4O4S2
InChI: InChI=1/C20H19ClN4O4S2/c1-5-8-24-19(27)16-10(2)11(3)30-18(16)23-20(24)31-12(4)17(26)22-15-9-13(25(28)29)6-7-14(15)21/h5-7,9,12H,1,8H2,2-4H3,(H,22,26)/f/h22H
InChIKey: InChIKey=GFDGDYWMKZHZLC-QWOVJGMICM
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)CC=C)C
Names:
N-(2-chloro-5-nitro-phenyl)-2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Registries:
PubChem CID 4235033
PubChem ID 8394627
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