N-(2,3-dihydro-1H-inden-5-yl)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: 8-fluoro-N-indan-5-yl-thiochroman-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-8-fluoro-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (8-fluorothiochroman-4-yl)-indan-5-yl-amine Formula: C18H18FNS MolecularWeight: 299.405623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCSC4=C3C=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CCSC4=C3C=CC=C4F

InChI

InChI=1S/C18H18FNS/c19-16-6-2-5-15-17(9-10-21-18(15)16)20-14-8-7-12-3-1-4-13(12)11-14/h2,5-8,11,17,20H,1,3-4,9-10H2