PubChem3281679
Molecular Formula:
C
13
H
11
N
3
O
4
S
2
InChI:
InChI=1/C13H11N3O4S2/c1-21(17,10-6-3-2-4-7-10)16-22(18,19)12-9-5-8-11-13(12)15-20-14-11/h2-9H,1H3
InChIKey:
InChIKey=FVUIPEALCMUFQV-UHFFFAOYAZ
SMILES:
CS(=NS(=O)(=O)C1=CC=CC2=NON=C21)(=O)C3=CC=CC=C3
Names:
PubChem3281679
Registries:
PubChem CID 2821522
PubChem ID 3281679