Structure Information
Compound Identification
SMILES
CC1=NC=C(S1)C1=CC=C(S1)S(=O)(=O)NCC1NC(=O)NC1=O
InChIKey
InChIKey=CSSFBUUTSPVBCT-UHFFFAOYSA-N
Formula
C12H12N4O4S3
Mass
372.43
Compound Identification
SMILES
CC1=NC=C(S1)C1=CC=C(S1)S(=O)(=O)NCC1NC(=O)NC1=O
InChIKey
InChIKey=CSSFBUUTSPVBCT-UHFFFAOYSA-N
Formula
C12H12N4O4S3
Mass
372.43