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5-heptyl-1,3-benzothiazole-4,6,7-triol

5-heptyl-1,3-benzothiazole-4,6,7-triol

Systemtic Name:5-heptyl-1,3-benzothiazole-4,6,7-triol
Openeye Name:5-heptyl-1,3-benzothiazole-4,6,7-triol
CAS Name:5-heptyl-1,3-benzothiazole-4,6,7-triol
IUPAC Name:5-heptyl-1,3-benzothiazole-4,6,7-triol
Traditional Name:5-heptyl-1,3-benzothiazole-4,6,7-triol
Formula: C14H19NO3S
MolecularWeight: 281.37056
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C2=C(C(=C1O)O)SC=N2)O


Isomeric SMILES

CCCCCCCC1=C(C2=C(C(=C1O)O)SC=N2)O


InChI

InChI=1S/C14H19NO3S/c1-2-3-4-5-6-7-9-11(16)10-14(19-8-15-10)13(18)12(9)17/h8,16-18H,2-7H2,1H3


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