3-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine

Systemtic Name: 3-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Openeye Name: 3-benzyl-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine CAS Name: 3-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine IUPAC Name: 3-benzyl-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine Traditional Name: (3-benzyl-5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)amine Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(SC1)N)CC2=CC=CC=C2

Isomeric SMILES

C1C[N+](=C(SC1)N)CC2=CC=CC=C2

InChI

InChI=1S/C11H14N2S/c12-11-13(7-4-8-14-11)9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2/p+1