3-[(4-chloro-2-nitro-benzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C
15
H
12
ClN
3
O
4
S
InChI:
InChI=1/C15H12ClN3O4S/c16-7-4-5-8(10(6-7)19(22)23)14(21)18-15-12(13(17)20)9-2-1-3-11(9)24-15/h4-6H,1-3H2,(H2,17,20)(H,18,21)/f/h18H,17H2
InChIKey:
InChIKey=JVYKTKPCBSCKKX-VRGMUVNCCZ
SMILES:
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Names:
3-[(4-chloro-2-nitro-benzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4794610
PubChem ID 9773483
