PubChem4843487
Molecular Formula:
C
13
H
14
N
2
O
2
S
InChI:
InChI=1/C13H14N2O2S/c1-2-12(16)17-9-7-15-11-6-4-3-5-10(11)14-13(15)18-8-9/h3-6,9H,2,7-8H2,1H3
InChIKey:
InChIKey=BRTLDJQVTMWUHY-UHFFFAOYAI
SMILES:
CCC(=O)OC1CN2C3=CC=CC=C3N=C2SC1
Names:
PubChem4843487
Registries:
PubChem CID 647590
PubChem ID 4843487