PubChem9792301
Molecular Formula:
C
13
H
15
N
3
O
2
S
InChI:
InChI=1/C13H15N3O2S/c1-16(2)10(17)6-18-12-11-8-4-3-5-9(8)19-13(11)15-7-14-12/h7H,3-6H2,1-2H3
InChIKey:
InChIKey=PIRASEPPVMPGOY-UHFFFAOYAD
SMILES:
CN(C)C(=O)COC1=C2C3=C(CCC3)SC2=NC=N1
Names:
PubChem9792301
Registries:
PubChem CID 4827367
PubChem ID 9792301