PubChem8372668
Molecular Formula:
C
22
H
17
N
3
O
6
S
InChI:
InChI=1/C22H17N3O6S/c1-11-5-4-8-25-17(11)24-19-14(20(25)27)10-16(32-19)18(26)23-15-9-12(21(28)30-2)6-7-13(15)22(29)31-3/h4-10H,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=RDZXRVJXSXPXRH-MPIMZMORCH
SMILES:
CC1=CC=CN2C1=NC3=C(C2=O)C=C(S3)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC
Names:
PubChem8372668
Registries:
PubChem CID 4169560
PubChem ID 8372668