4-methoxy-7-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-7-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-7-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-7-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-7-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzothiazol-2-amine Traditional Name: [4-methoxy-7-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-benzothiazol-2-yl]amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CC4CC3CO4)SC(=N2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CC4CC3CO4)SC(=N2)N

InChI

InChI=1S/C13H15N3O2S/c1-17-10-3-2-9(12-11(10)15-13(14)19-12)16-5-8-4-7(16)6-18-8/h2-3,7-8H,4-6H2,1H3,(H2,14,15)