PubChem8389456
Molecular Formula:
C
9
H
3
I
2
NS
2
InChI:
InChI=1/C9H3I2NS2/c10-7-6-4-1-2-13-5(4)3-12-9(6)14-8(7)11/h1-3H
InChIKey:
InChIKey=PQBCZIOHVCXEOB-UHFFFAOYAG
SMILES:
C1=CSC2=CN=C3C(=C21)C(=C(S3)I)I
Names:
PubChem8389456
Registries:
PubChem CID 4218737
PubChem ID 8389456