1-[9',9'-bis(4-chlorophenyl)-4-(4-nitrophenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone
Molecular Formula:
C
29
H
19
Cl
2
N
3
O
3
S
2
InChI:
InChI=1/C29H19Cl2N3O3S2/c1-18(35)27-32-33(23-14-16-24(17-15-23)34(36)37)29(38-27)26-5-3-2-4-25(26)28(39-29,19-6-10-21(30)11-7-19)20-8-12-22(31)13-9-20/h2-17H,1H3
InChIKey:
InChIKey=HDGJWNGDLIIEEY-UHFFFAOYAR
SMILES:
CC(=O)C1=NN(C2(S1)C3=CC=CC=C3C(S2)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
1-[9',9'-bis(4-chlorophenyl)-4-(4-nitrophenyl)spiro[1,3,4-thiadiazole-5,7'-8-thiabicyclo[4.3.0]nona-1,3,5-triene]-2-yl]ethanone
Registries:
PubChem CID 4173254
PubChem ID 8373997
