PubChem6572480
Molecular Formula:
C
14
H
17
N
3
O
3
S
InChI:
InChI=1/C14H17N3O3S/c1-8(2)20-11(18)7-17-14(19)12-9-5-3-4-6-10(9)21-13(12)15-16-17/h8H,3-7H2,1-2H3
InChIKey:
InChIKey=LYLJYPFLCULSNA-UHFFFAOYAF
SMILES:
CC(C)OC(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3
Names:
PubChem6572480
Registries:
PubChem CID 1631499
PubChem ID 6572480