PubChem6632981
Molecular Formula:
C
15
H
9
IN
2
S
InChI:
InChI=1/C15H9IN2S/c16-11-7-5-10(6-8-11)12-9-18-13-3-1-2-4-14(13)19-15(18)17-12/h1-9H
InChIKey:
InChIKey=KZEPILXRBJPAQW-UHFFFAOYAX
SMILES:
C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)I
Names:
PubChem6632981
Registries:
PubChem CID 633149
PubChem ID 6632981
