3-[(4-chloro-3-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/c16-9-5-4-7(6-10(9)19(22)23)14(21)18-15-12(13(17)20)8-2-1-3-11(8)24-15/h4-6H,1-3H2,(H2,17,20)(H,18,21)/f/h18H,17H2
InChIKey:
InChIKey=WIGSIASGUBTYTH-VRGMUVNCCD
SMILES:
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
3-[(4-chloro-3-nitro-benzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4503990
PubChem ID 10204327
