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SMILES: c12c(nc(n(c1=O)CC=C)S)sc1c2CCCC1 Canonical SMILES: C=CCn1c(S)nc2c(c1=O)c1CCCCc1s2 InChI: InChI=1S/C13H14N2OS2/c1-2-7-15-12(16)10-8-5-3-4-6-9(8)18-11(10)14-13(15)17/h2H,1,3-7H2,(H,14,17) InChIKey: ZDHGJHRONIXYAM-UHFFFAOYSA-N
CBID:118809 http://www.chembase.cn/molecule-118809.html