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4-oxidanyl-5-undecyl-1,3-benzothiazole-6,7-dione

4-oxidanyl-5-undecyl-1,3-benzothiazole-6,7-dione

Systemtic Name:4-oxidanyl-5-undecyl-1,3-benzothiazole-6,7-dione
Openeye Name:4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-dione
CAS Name:4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-dione
IUPAC Name:4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-dione
Traditional Name:4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-quinone
Formula: C18H25NO3S
MolecularWeight: 335.461
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C2=C(C(=O)C1=O)SC=N2)O


Isomeric SMILES

CCCCCCCCCCCC1=C(C2=C(C(=O)C1=O)SC=N2)O


InChI

InChI=1S/C18H25NO3S/c1-2-3-4-5-6-7-8-9-10-11-13-15(20)14-18(23-12-19-14)17(22)16(13)21/h12,20H,2-11H2,1H3


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