N-(3-azabicyclo[3.1.0]hexan-6-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1,3-thiazol-2-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)thiazol-2-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-thiazolamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1,3-thiazol-2-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl(thiazol-2-yl)amine Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=NC=CS3)CN1

Isomeric SMILES

C1C2C(C2NC3=NC=CS3)CN1

InChI

InChI=1S/C8H11N3S/c1-2-12-8(10-1)11-7-5-3-9-4-6(5)7/h1-2,5-7,9H,3-4H2,(H,10,11)