PubChem4833840
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-11-10-15-18(20(24)17(11)21(25)26-3)19(16-9-8-12(2)27-16)23-14-7-5-4-6-13(14)22-15/h4-9,11,17,19,22-23H,10H2,1-3H3
InChIKey:
InChIKey=KNMKUACJGXILQD-UHFFFAOYAA
SMILES:
CC1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(S4)C)C(=O)C1C(=O)OC
Names:
PubChem4833840
Registries:
PubChem CID 3158385
PubChem ID 4833840