3-tert-butyl-6-ethoxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-tert-butyl-6-ethoxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-tert-butyl-6-ethoxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-tert-butyl-6-ethoxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-tert-butyl-6-ethoxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-tert-butyl-6-ethoxy-1,2-benzothiazole 1,1-dioxide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NS2(=O)=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=NS2(=O)=O)C(C)(C)C

InChI

InChI=1S/C13H17NO3S/c1-5-17-9-6-7-10-11(8-9)18(15,16)14-12(10)13(2,3)4/h6-8H,5H2,1-4H3