Structure Information
Compound Identification
SMILES
NC(=O)NC1=C(C(N)=O)C2=C(S1)C1=C(CC2)C=CC(=C1)C#C
InChIKey
InChIKey=KCNWTDXJVCQTPL-UHFFFAOYSA-N
Formula
C16H13N3O2S
Mass
311.36
Compound Identification
SMILES
NC(=O)NC1=C(C(N)=O)C2=C(S1)C1=C(CC2)C=CC(=C1)C#C
InChIKey
InChIKey=KCNWTDXJVCQTPL-UHFFFAOYSA-N
Formula
C16H13N3O2S
Mass
311.36