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SMILES: n1c(c(cn1c1ccccc1)C=O)c1sccc1 Canonical SMILES: O=Cc1cn(nc1c1cccs1)c1ccccc1 InChI: InChI=1S/C14H10N2OS/c17-10-11-9-16(12-5-2-1-3-6-12)15-14(11)13-7-4-8-18-13/h1-10H InChIKey: HVDFEBGVPKLCCY-UHFFFAOYSA-N
CBID:35524 http://www.chembase.cn/molecule-35524.html