PubChem4809744
Molecular Formula:
C
15
H
18
N
2
O
3
S
InChI:
InChI=1/C15H18N2O3S/c1-4-20-15(19)12-16-13-11(14(18)17(12)3)9-6-5-8(2)7-10(9)21-13/h8H,4-7H2,1-3H3
InChIKey:
InChIKey=NJHHSYYSSOVGCA-UHFFFAOYAG
SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1C
Names:
PubChem4809744
Registries:
PubChem CID 3556001
PubChem ID 4809744