Molecular Formula:
C17H19N3O10S
InChI: InChI=1/C17H19N3O10S/c1-6-30-17(25)12-13(31-20-19-12)18-11(16(24)29-5)10(15(23)28-4)8(14(22)27-3)7-9(21)26-2/h7,18H,6H2,1-5H3/b8-7-,11-10-
InChIKey: InChIKey=ZIFNDSJPULTVFL-NQLNTKRDBV
SMILES: CCOC(=O)C1=C(SN=N1)NC(=C(C(=CC(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
1,2,3,4-tetramethyl (1Z,3Z)-1-[(4-ethoxycarbonylthiadiazol-5-yl)amino]buta-1,3-diene-1,2,3,4-tetracarboxylate
Registries:
PubChem CID 6258654
PubChem ID 11578273