N-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(5-fluoroindan-1-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (5-fluoroindan-1-yl)-(2-thiazolin-2-yl)amine Formula: C12H13FN2S MolecularWeight: 236.308423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=NCCS3)C=CC(=C2)F

Isomeric SMILES

C1CC2=C(C1NC3=NCCS3)C=CC(=C2)F

InChI

InChI=1S/C12H13FN2S/c13-9-2-3-10-8(7-9)1-4-11(10)15-12-14-5-6-16-12/h2-3,7,11H,1,4-6H2,(H,14,15)