10-[(4-chloro-3-nitro-benzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
S
InChI:
InChI=1/C18H18ClN3O4S/c19-12-8-7-10(9-13(12)22(25)26)17(24)21-18-15(16(20)23)11-5-3-1-2-4-6-14(11)27-18/h7-9H,1-6H2,(H2,20,23)(H,21,24)/f/h21H,20H2
InChIKey:
InChIKey=QJSHJTLMXXOCEL-YVLNATIJCW
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N
Names:
10-[(4-chloro-3-nitro-benzoyl)amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 4190827
PubChem ID 8380206
