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2-amino-3,4,5,6-tetrahydro-1,3-benzothiazol-7-one
C1CC2=C(C(=O)C1)S=C(N2)N
InChI=1S/C7H9N2OS/c8-7-9-4-2-1-3-5(10)6(4)11-7/h9H,1-3,8H2
SKEQYKZACJFQDT-UHFFFAOYSA-N
CSID:44255012, http://www.chemspider.com/Chemical-Structure.44255012.html (accessed 08:27, Apr 25, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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