PubChem3248408
Molecular Formula:
C
13
H
16
N
2
O
3
S
InChI:
InChI=1/C13H16N2O3S/c16-6-8(17)5-15-7-14-12-11(13(15)18)9-3-1-2-4-10(9)19-12/h7-8,16-17H,1-6H2
InChIKey:
InChIKey=JTRZWCKGTOGJOO-UHFFFAOYAP
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(CO)O
Names:
PubChem3248408
Registries:
PubChem CID 2793631
PubChem ID 3248408