PubChem4845668
Molecular Formula:
C
17
H
13
NS
InChI:
InChI=1/C17H13NS/c1-11-6-8-14-16(10-11)19-17-13-5-3-2-4-12(13)7-9-15(17)18-14/h2-10,18H,1H3
InChIKey:
InChIKey=FOEVXYGXVGBVKD-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)NC3=C(S2)C4=CC=CC=C4C=C3
Names:
PubChem4845668
Registries:
PubChem CID 237061
PubChem ID 4845668