PubChem8402332
Molecular Formula:
C
22
H
17
N
3
O
3
S
2
InChI:
InChI=1/C22H17N3O3S2/c1-11-4-9-16-15(10-11)19(26)17-18(13-5-7-14(29-3)8-6-13)25(21(27)20(17)28-16)22-24-23-12(2)30-22/h4-10,18H,1-3H3
InChIKey:
InChIKey=XCGPIUQONKHMCU-UHFFFAOYAF
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC=C(C=C5)SC
Names:
PubChem8402332
Registries:
PubChem CID 4704926
PubChem ID 8402332