SDCCGMLS-0025743.P002
Molecular Formula:
C
13
H
13
N
3
OS
2
InChI:
InChI=1/C13H13N3OS2/c1-9-14-15-13(19-9)18-8-12(17)16-7-6-10-4-2-3-5-11(10)16/h2-5H,6-8H2,1H3
InChIKey:
InChIKey=SPSJTIXGRFBYDO-UHFFFAOYAF
SMILES:
CC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C32
Names:
SDCCGMLS-0025743.P002
1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 892092
PubChem ID 11534693