N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-thiazol-2-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-2-thiazolamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(4-methylthiazol-2-yl)amine Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2C3C2CNC3

Isomeric SMILES

CC1=CSC(=N1)NC2C3C2CNC3

InChI

InChI=1S/C9H13N3S/c1-5-4-13-9(11-5)12-8-6-2-10-3-7(6)8/h4,6-8,10H,2-3H2,1H3,(H,11,12)