PubChem8404728
Molecular Formula:
C
24
H
21
N
3
O
3
S
2
InChI:
InChI=1/C24H21N3O3S2/c1-5-18-25-26-24(32-18)27-20(14-6-8-15(31-4)9-7-14)19-21(28)16-10-12(2)13(3)11-17(16)30-22(19)23(27)29/h6-11,20H,5H2,1-4H3
InChIKey:
InChIKey=KUZGRNOQWLBLCU-UHFFFAOYAL
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)SC
Names:
PubChem8404728
Registries:
PubChem CID 4707322
PubChem ID 8404728