PubChem8402390
Molecular Formula:
C
22
H
17
N
3
O
3
S
InChI:
InChI=1/C22H17N3O3S/c1-11-9-15-16(10-12(11)2)28-20-17(19(15)26)18(14-7-5-4-6-8-14)25(21(20)27)22-24-23-13(3)29-22/h4-10,18H,1-3H3
InChIKey:
InChIKey=RAAAJBLQDUJODJ-UHFFFAOYAN
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)C5=NN=C(S5)C)C
Names:
PubChem8402390
Registries:
PubChem CID 4704984
PubChem ID 8402390