PubChem3257979
Molecular Formula:
C
13
H
8
ClNO
5
S
InChI:
InChI=1/C13H8ClNO5S/c14-8-4-3-7(21-8)13(18)20-15-11(16)9-5-1-2-6(19-5)10(9)12(15)17/h1-6,9-10H
InChIKey:
InChIKey=HMYMMJGRMMPDQY-UHFFFAOYAQ
SMILES:
C1=CC2C3C(C1O2)C(=O)N(C3=O)OC(=O)C4=CC=C(S4)Cl
Names:
PubChem3257979
Registries:
PubChem CID 2801455
PubChem ID 3257979