N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[3,2-c]pyridin-4-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl(thieno[3,2-c]pyridin-4-yl)amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=NC=CC4=C3C=CS4)CN1

Isomeric SMILES

C1C2C(C2NC3=NC=CC4=C3C=CS4)CN1

InChI

InChI=1S/C12H13N3S/c1-3-14-12(7-2-4-16-10(1)7)15-11-8-5-13-6-9(8)11/h1-4,8-9,11,13H,5-6H2,(H,14,15)