SDCCGMLS-0027810.P002
Molecular Formula:
C
13
H
14
N
2
OS
2
InChI:
InChI=1/C13H14N2OS2/c16-12(9-18-13-14-6-8-17-13)15-7-5-10-3-1-2-4-11(10)15/h1-4H,5-9H2
InChIKey:
InChIKey=CWTPMMZLGFDHRT-UHFFFAOYAK
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NCCS3
Names:
SDCCGMLS-0027810.P002
1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone
Registries:
PubChem CID 975894
PubChem ID 11534883