Smiles:
CCCC1=CC2=C(C=C1OC(=O)C)OC=C(C2=O)C3=NC(=CS3)C

InChIKey:
FVMKJEVPLWCLMC-UHFFFAOYSA-N

InChI:

InChI=1S/C18H17NO4S/c1-4-5-12-6-13-16(7-15(12)23-11(3)20)22-8-14(17(13)21)18-19-10(2)9-24-18/h6-9H,4-5H2,1-3H3

InChIcol:
1

More information (from its Standard Form):

CHEMBL2030687

Complex structures in which this molecule appears :

Complex Structure ID: 520 Complex Structure ID: 1046

Download the SDF file