PubChem3295573
Molecular Formula:
C
13
H
17
N
3
OS
InChI:
InChI=1/C13H17N3OS/c1-8-15-12(14-6-7-17)11-9-4-2-3-5-10(9)18-13(11)16-8/h17H,2-7H2,1H3,(H,14,15,16)/f/h14H
InChIKey:
InChIKey=OVVWYDOFFULCAY-YHMJCDSICO
SMILES:
CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCCO
Names:
PubChem3295573
Registries:
PubChem CID 1581242
PubChem ID 3295573