PubChem11579393
Molecular Formula:
C
14
H
16
N
2
O
3
S
InChI:
InChI=1/C14H16N2O3S/c1-3-19-14(18)11-8(2)10-12(20-11)15-9-6-4-5-7-16(9)13(10)17/h3-7H2,1-2H3
InChIKey:
InChIKey=CYDVNTOOWDHUAH-UHFFFAOYAE
SMILES:
CCOC(=O)C1=C(C2=C(S1)N=C3CCCCN3C2=O)C
Names:
PubChem11579393
Registries:
PubChem CID 626115
PubChem ID 11579393