NSC276444
Molecular Formula:
C
16
H
11
NS
InChI:
InChI=1/C16H11NS/c1-10-8-13-12-4-2-3-5-15(12)18-16(13)14-9-17-7-6-11(10)14/h2-9H,1H3
InChIKey:
InChIKey=UULUPIUZSMEUSA-UHFFFAOYAY
SMILES:
CC1=C2C=CN=CC2=C3C(=C1)C4=CC=CC=C4S3
Names:
NSC276444
59237-11-5
Registries:
PubChem CID 321914
PubChem ID 142162