2-[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]-8-oxo-5,9-dithia-7-azabicyclo[4.3.0]non-10-ene-3-carbaldehyde
Molecular Formula:
C
20
H
15
ClN
2
O
5
S
2
InChI:
InChI=1/C20H15ClN2O5S2/c21-15-4-2-1-3-11(15)9-28-16-6-5-13(23(26)27)7-14(16)17-12(8-24)10-29-19-18(17)30-20(25)22-19/h1-8,12,17H,9-10H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=USYXXXFCGOEYMZ-QWOVJGMICO
SMILES:
C1C(C(C2=C(S1)NC(=O)S2)C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl)C=O
Names:
2-[2-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]-8-oxo-5,9-dithia-7-azabicyclo[4.3.0]non-10-ene-3-carbaldehyde
Registries:
PubChem CID 3630725
PubChem ID 9820809
