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SMILES: N1(C(=S)S/C(=C\c2cc3c(OCO3)cc2)/C1=O)CCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCN1C(=S)S/C(=C\c2ccc3c(c2)OCO3)/C1=O InChI: InChI=1S/C15H13ClN2O4S2/c16-7-13(19)17-3-4-18-14(20)12(24-15(18)23)6-9-1-2-10-11(5-9)22-8-21-10/h1-2,5-6H,3-4,7-8H2,(H,17,19)/b12-6- InChIKey: ANVRVZKVHALZLN-SDQBBNPISA-N
CBID:249812 http://www.chembase.cn/molecule-249812.html