PubChem9811368
Molecular Formula:
C
22
H
22
N
2
O
6
S
InChI:
InChI=1/C22H22N2O6S/c1-12-16(20(25)28-3)18(17(13(2)23-12)21(26)29-4)22(27)30-10-15-11-31-19(24-15)14-8-6-5-7-9-14/h5-9,11,18,23H,10H2,1-4H3
InChIKey:
InChIKey=NYZXOGCYAONLSG-UHFFFAOYAW
SMILES:
CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)C(=O)OC
Names:
PubChem9811368
Registries:
PubChem CID 4857277
PubChem ID 9811368