3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C
17
H
14
ClN
3
O
4
S
InChI:
InChI=1/C17H14ClN3O4S/c18-11-6-4-9(8-12(11)21(24)25)5-7-14(22)20-17-15(16(19)23)10-2-1-3-13(10)26-17/h4-8H,1-3H2,(H2,19,23)(H,20,22)/f/h20H,19H2
InChIKey:
InChIKey=REPIXJYNIABGIH-BUKGPZPNCF
SMILES:
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4503673
PubChem ID 6627633
