2-(3-bicyclo[2.2.1]heptanylamino)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanylamino)-1,3-benzothiazol-6-ol Openeye Name: 2-(norbornan-2-ylamino)-1,3-benzothiazol-6-ol CAS Name: 2-(3-bicyclo[2.2.1]heptanylamino)-1,3-benzothiazol-6-ol IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylamino)-1,3-benzothiazol-6-ol Traditional Name: 2-(2-norbornylamino)-1,3-benzothiazol-6-ol Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC3=NC4=C(S3)C=C(C=C4)O

Isomeric SMILES

C1CC2CC1CC2NC3=NC4=C(S3)C=C(C=C4)O

InChI

InChI=1S/C14H16N2OS/c17-10-3-4-11-13(7-10)18-14(15-11)16-12-6-8-1-2-9(12)5-8/h3-4,7-9,12,17H,1-2,5-6H2,(H,15,16)