PubChem8390599
Molecular Formula:
C
20
H
19
N
3
O
4
S
InChI:
InChI=1/C20H19N3O4S/c1-25-14-6-5-12-16(17(14)26-2)19(24)27-18(12)22-11-4-7-15-13(10-11)23-9-3-8-21-20(23)28-15/h4-7,10,18,22H,3,8-9H2,1-2H3
InChIKey:
InChIKey=JSBAREKISLIMCS-UHFFFAOYAP
SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC4=C(C=C3)SC5=NCCCN45)OC
Names:
PubChem8390599
Registries:
PubChem CID 4222236
PubChem ID 8390599