3-(phenylmethyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: 3-(phenylmethyl)-1,3-thiazol-3-ium-2-amine Openeye Name: 3-benzylthiazol-3-ium-2-amine CAS Name: 3-(phenylmethyl)-2-thiazol-3-iumamine IUPAC Name: 3-benzyl-1,3-thiazol-3-ium-2-amine Traditional Name: (3-benzylthiazol-3-ium-2-yl)amine Formula: C10H11N2S+ MolecularWeight: 191.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(SC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(SC=C2)N

InChI

InChI=1S/C10H10N2S/c11-10-12(6-7-13-10)8-9-4-2-1-3-5-9/h1-7,11H,8H2/p+1