(Z)-4-hydroxy-4-oxo-but-2-enoate; methyl-prop-2-ynyl-(6-thiabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)azanium
Molecular Formula:
C18H21NO4S
InChI: InChI=1/C14H17NS.C4H4O4/c1-3-10-15(2)13-8-6-11-16-14-9-5-4-7-12(13)14;5-3(6)1-2-4(7)8/h1,4-5,7,9,13H,6,8,10-11H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC14H18NS.C4H3O4/h15H;5H/q+1;-1
InChIKey: InChIKey=RZTRGOPJWRAWSK-ZKTGGAEYDR
SMILES: C[NH+](CC#C)C1CCCSC2=CC=CC=C12.C(=CC(=O)[O-])C(=O)O
Names:
(Z)-4-hydroxy-4-oxo-but-2-enoate; methyl-prop-2-ynyl-(6-thiabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)azanium
Registries:
PubChem CID 6433792
PubChem ID 11620630
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