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SMILES: [N+](=[N-])=NCc1nc(sc1)C Canonical SMILES: [N-]=[N+]=NCc1csc(n1)C InChI: InChI=1S/C5H6N4S/c1-4-8-5(3-10-4)2-7-9-6/h3H,2H2,1H3 InChIKey: DZFOJPRDWBZEBK-UHFFFAOYSA-N
CBID:243327 http://www.chembase.cn/molecule-243327.html