Structure Information
Compound Identification
SMILES
NC(=O)NC(=O)C[C@@H]1SC(N\N=C/C2=CC=CC=C2)=NC1=O
InChIKey
InChIKey=VEXOPEFRKDMNIP-KLLFSAEGSA-N
Formula
C13H13N5O3S
Mass
319.34
Compound Identification
SMILES
NC(=O)NC(=O)C[C@@H]1SC(N\N=C/C2=CC=CC=C2)=NC1=O
InChIKey
InChIKey=VEXOPEFRKDMNIP-KLLFSAEGSA-N
Formula
C13H13N5O3S
Mass
319.34