N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-N,4-diphenyl-thiazol-3-ium-2-amine CAS Name: N,4-diphenyl-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: (3-allyl-4-phenyl-thiazol-3-ium-2-yl)-phenyl-amine Formula: C18H17N2S+ MolecularWeight: 293.40598

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2S/c1-2-13-20-17(15-9-5-3-6-10-15)14-21-18(20)19-16-11-7-4-8-12-16/h2-12,14H,1,13H2/p+1