3-[(4-ethoxy-3-nitro-benzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C
17
H
17
N
3
O
5
S
InChI:
InChI=1/C17H17N3O5S/c1-2-25-12-7-6-9(8-11(12)20(23)24)16(22)19-17-14(15(18)21)10-4-3-5-13(10)26-17/h6-8H,2-5H2,1H3,(H2,18,21)(H,19,22)/f/h19H,18H2
InChIKey:
InChIKey=RTINDQVCWKJGHU-VNHAUOCNCM
SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)[N+](=O)[O-]
Names:
3-[(4-ethoxy-3-nitro-benzoyl)amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4503426
PubChem ID 10203988
