N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Traditional Name: [(1S)-1-(2,4-dichlorophenyl)ethyl]-(5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)amine Formula: C12H15Cl2N2S+ MolecularWeight: 290.2319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2=[NH+]CCCS2

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NC2=[NH+]CCCS2

InChI

InChI=1S/C12H14Cl2N2S/c1-8(16-12-15-5-2-6-17-12)10-4-3-9(13)7-11(10)14/h3-4,7-8H,2,5-6H2,1H3,(H,15,16)/p+1/t8-/m0/s1