N-tert-butyl-N-$l^{1}-oxidanyl-1,3-benzothiazol-2-amine

Systemtic Name: N-tert-butyl-N-$l^{1}-oxidanyl-1,3-benzothiazol-2-amine Openeye Name: N-tert-butyl-N-$l^{1}-oxidanyl-1,3-benzothiazol-2-amine CAS Name: N-tert-butyl-N-$l^{1}-oxidanyl-1,3-benzothiazol-2-amine IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-tert-butyl-$l^{1}-oxidanyl-amine Formula: C11H13N2OS MolecularWeight: 221.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1=NC2=CC=CC=C2S1)[O]

Isomeric SMILES

CC(C)(C)N(C1=NC2=CC=CC=C2S1)[O]

InChI

InChI=1S/C11H13N2OS/c1-11(2,3)13(14)10-12-8-6-4-5-7-9(8)15-10/h4-7H,1-3H3