3-tert-butyl-5-propoxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-tert-butyl-5-propoxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-tert-butyl-5-propoxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-tert-butyl-5-propoxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-tert-butyl-5-propoxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-tert-butyl-5-propoxy-1,2-benzothiazole 1,1-dioxide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)S(=O)(=O)N=C2C(C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)S(=O)(=O)N=C2C(C)(C)C

InChI

InChI=1S/C14H19NO3S/c1-5-8-18-10-6-7-12-11(9-10)13(14(2,3)4)15-19(12,16)17/h6-7,9H,5,8H2,1-4H3