化学式

CAS号

IUPAC Name

InChI

InChI=1S/C15H18N2O6S.Na/c1-8(18)16-3-4-24-11-5-10-9(6-17(10)12(11)13(19)20)15(2)7-22-14(21)23-15;/h3-4,9-10H,5-7H2,1-2H3,(H,16,18)(H,19,20);/b4-3-;

InChI Key

QDHCMAORCQIGEM-LNKPDPKZSA-N

Canonical SMILES

CC(=O)NC=CSC1=C(N2CC(C2C1)C3(COC(=O)O3)C)C(=O)O.[Na]

别名

• SCHEMBL11039252