Structure Information
Compound Identification
SMILES
CC(C)NS(=O)(=O)C1=CC=C(\C=C\C(=O)NC2=NC(=CS2)C2CC2)C=C1
InChIKey
InChIKey=PJEOPBRDZCWWIA-BJMVGYQFSA-N
Formula
C18H21N3O3S2
Mass
391.5
Compound Identification
SMILES
CC(C)NS(=O)(=O)C1=CC=C(\C=C\C(=O)NC2=NC(=CS2)C2CC2)C=C1
InChIKey
InChIKey=PJEOPBRDZCWWIA-BJMVGYQFSA-N
Formula
C18H21N3O3S2
Mass
391.5