3,3-bis(5-amino-1-benzothiazol-2-yl-3-methyl-pyrazol-4-yl)-1H-indol-2-one
Molecular Formula:
C
30
H
23
N
9
OS
2
InChI:
InChI=1/C30H23N9OS2/c1-15-23(25(31)38(36-15)28-34-19-11-5-7-13-21(19)41-28)30(17-9-3-4-10-18(17)33-27(30)40)24-16(2)37-39(26(24)32)29-35-20-12-6-8-14-22(20)42-29/h3-14H,31-32H2,1-2H3,(H,33,40)/f/h33H
InChIKey:
InChIKey=YUEHTLPJDWDTQA-NSJMMFDCCZ
SMILES:
CC1=NN(C(=C1C2(C3=CC=CC=C3NC2=O)C4=C(N(N=C4C)C5=NC6=CC=CC=C6S5)N)N)C7=NC8=CC=CC=C8S7
Names:
3,3-bis(5-amino-1-benzothiazol-2-yl-3-methyl-pyrazol-4-yl)-1H-indol-2-one
Registries:
PubChem CID 4188490
PubChem ID 8379345
