PubChem9781910
Molecular Formula:
C
19
H
18
N
4
O
2
S
InChI:
InChI=1/C19H18N4O2S/c1-4-26-19-21-20-18-22(15-11-12(2)9-10-16(15)25-3)17(24)13-7-5-6-8-14(13)23(18)19/h5-11H,4H2,1-3H3
InChIKey:
InChIKey=SZXSXJAJBGIJDI-UHFFFAOYAL
SMILES:
CCSC1=NN=C2N1C3=CC=CC=C3C(=O)N2C4=C(C=CC(=C4)C)OC
Names:
PubChem9781910
Registries:
PubChem CID 4804883
PubChem ID 9781910