PubChem3276064
Molecular Formula:
C
17
H
20
N
2
O
4
S
3
InChI:
InChI=1/C17H20N2O4S3/c1-3-22-12(20)8-24-15-14-10-6-5-7-11(10)26-16(14)19-17(18-15)25-9-13(21)23-4-2/h3-9H2,1-2H3
InChIKey:
InChIKey=MLJWHEUWWRHEKI-UHFFFAOYAE
SMILES:
CCOC(=O)CSC1=NC(=NC2=C1C3=C(S2)CCC3)SCC(=O)OCC
Names:
PubChem3276064
Registries:
PubChem CID 2817017
PubChem ID 3276064