PubChem3281285
Molecular Formula:
C
12
H
10
ClNO
2
S
2
InChI:
InChI=1/C12H10ClNO2S2/c1-18(16,11-3-2-8-17-11)14-12(15)9-4-6-10(13)7-5-9/h2-8H,1H3
InChIKey:
InChIKey=LNRVXIQHDHYFTL-UHFFFAOYAM
SMILES:
CS(=NC(=O)C1=CC=C(C=C1)Cl)(=O)C2=CC=CS2
Names:
PubChem3281285
Registries:
PubChem CID 2821156
PubChem ID 3281285