PubChem8404283
Molecular Formula:
C
22
H
17
N
3
O
3
S
InChI:
InChI=1/C22H17N3O3S/c1-3-13-5-7-14(8-6-13)18-17-19(26)15-10-12(2)4-9-16(15)28-20(17)21(27)25(18)22-24-23-11-29-22/h4-11,18H,3H2,1-2H3
InChIKey:
InChIKey=LPWRRKYDWSJAQO-UHFFFAOYAH
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404283
Registries:
PubChem CID 4706877
PubChem ID 8404283