PubChem8402444
Molecular Formula:
C
23
H
19
N
3
O
3
S
2
InChI:
InChI=1/C23H19N3O3S2/c1-11-9-16-17(10-12(11)2)29-21-18(20(16)27)19(14-5-7-15(30-4)8-6-14)26(22(21)28)23-25-24-13(3)31-23/h5-10,19H,1-4H3
InChIKey:
InChIKey=VFAHSVLUJSMRLJ-UHFFFAOYAY
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)SC)C5=NN=C(S5)C)C
Names:
PubChem8402444
Registries:
PubChem CID 4705038
PubChem ID 8402444