Structure Information
Compound Identification
SMILES
CS(=O)(=O)N1C=CC2=CC3=C(C=C12)C(C3)C#N
InChIKey
InChIKey=MEHBVSWQKZEBLU-UHFFFAOYSA-N
Formula
C12H10N2O2S
Mass
246.28
Compound Identification
SMILES
CS(=O)(=O)N1C=CC2=CC3=C(C=C12)C(C3)C#N
InChIKey
InChIKey=MEHBVSWQKZEBLU-UHFFFAOYSA-N
Formula
C12H10N2O2S
Mass
246.28