Structure Information
Compound Identification
SMILES
NC(=O)C1=NC(=CS1)C1=CC2=C(C=C1)C1=CC=CC=C1C2
InChIKey
InChIKey=DQNZANRQXPWGLU-UHFFFAOYSA-N
Formula
C17H12N2OS
Mass
292.36
Compound Identification
SMILES
NC(=O)C1=NC(=CS1)C1=CC2=C(C=C1)C1=CC=CC=C1C2
InChIKey
InChIKey=DQNZANRQXPWGLU-UHFFFAOYSA-N
Formula
C17H12N2OS
Mass
292.36