PubChem3302233
Molecular Formula:
C
13
H
13
NO
3
S
2
InChI:
InChI=1/C13H13NO3S2/c1-18(15,12-8-4-2-5-9-12)14-19(16,17)13-10-6-3-7-11-13/h2-11H,1H3
InChIKey:
InChIKey=WSKIJSHREKGODU-UHFFFAOYAR
SMILES:
CS(=NS(=O)(=O)C1=CC=CC=C1)(=O)C2=CC=CC=C2
Names:
PubChem3302233
Registries:
PubChem CID 2832744
PubChem ID 3302233