(4S,6R)-6-(4-fluorophenyl)-4-naphthalen-1-yl-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: (4S,6R)-6-(4-fluorophenyl)-4-naphthalen-1-yl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: (4S,6R)-6-(4-fluorophenyl)-4-(1-naphthyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: (4S,6R)-6-(4-fluorophenyl)-4-(1-naphthalenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: (4S,6R)-6-(4-fluorophenyl)-4-naphthalen-1-yl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: [(4S,6R)-6-(4-fluorophenyl)-4-(1-naphthyl)-5,6-dihydro-4H-1,3-thiazin-2-yl]amine Formula: C20H17FN2S MolecularWeight: 336.425783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(SC1C2=CC=C(C=C2)F)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1[C@H](N=C(S[C@H]1C2=CC=C(C=C2)F)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17FN2S/c21-15-10-8-14(9-11-15)19-12-18(23-20(22)24-19)17-7-3-5-13-4-1-2-6-16(13)17/h1-11,18-19H,12H2,(H2,22,23)/t18-,19+/m0/s1