2-(3H-inden-1-yl)benzothiazole
Molecular Formula:
C
16
H
11
NS
InChI:
InChI=1/C16H11NS/c1-2-6-12-11(5-1)9-10-13(12)16-17-14-7-3-4-8-15(14)18-16/h1-8,10H,9H2
InChIKey:
InChIKey=HGRBPBDWSUUJQH-UHFFFAOYAX
SMILES:
C1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4S3
Names:
2-(3H-inden-1-yl)benzothiazole
Registries:
PubChem CID 3625574
PubChem ID 9819154