PubChem4853069
Molecular Formula:
C
13
H
13
NO
3
S
3
InChI:
InChI=1/C13H13NO3S3/c1-9-14(7-4-8-20(15,16)17)12-10-5-2-3-6-11(10)19-13(12)18-9/h2-3,5-6H,4,7-8H2,1H3
InChIKey:
InChIKey=NOYGPUBQQVAIKA-UHFFFAOYAJ
SMILES:
CC1=[N+](C2=C(S1)SC3=CC=CC=C32)CCCS(=O)(=O)[O-]
Names:
PubChem4853069
Registries:
PubChem CID 3579128
PubChem ID 4853069