SDCCGMLS-0006744.P002
Molecular Formula:
C
13
H
12
N
2
O
2
S
InChI:
InChI=1/C13H12N2O2S/c1-8-14-12-9-5-3-4-6-10(9)15(13(12)18-8)7-11(16)17-2/h3-6H,7H2,1-2H3
InChIKey:
InChIKey=KXUDHKIQZOTUBV-UHFFFAOYAC
SMILES:
CC1=NC2=C(S1)N(C3=CC=CC=C32)CC(=O)OC
Names:
SDCCGMLS-0006744.P002
Registries:
PubChem CID 953929
PubChem ID 11535061