5-(4-methylphenyl)-3-(4-nitrophenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Molecular Formula:
C
22
H
18
N
2
O
2
S
InChI:
InChI=1/C22H18N2O2S/c1-15-6-8-16(9-7-15)20-14-22(17-10-12-18(13-11-17)24(25)26)27-21-5-3-2-4-19(21)23-20/h2-13,22H,14H2,1H3
InChIKey:
InChIKey=BYVMQPIWSCYXIH-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
5-(4-methylphenyl)-3-(4-nitrophenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 3584706
PubChem ID 9755864
