1-(2,3-dimethylindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
15
H
15
N
3
OS
2
InChI:
InChI=1/C15H15N3OS2/c1-9-10(2)18(13-7-5-4-6-12(9)13)14(19)8-20-15-17-16-11(3)21-15/h4-7H,8H2,1-3H3
InChIKey:
InChIKey=ZLELOAZHKZXXOC-UHFFFAOYAD
SMILES:
CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(S3)C)C
Names:
1-(2,3-dimethylindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 750482
PubChem ID 8201545