4-(3-nitrophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: 4-(3-nitrophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(3-nitrophenyl)-N-phenyl-thiazol-3-ium-2-amine CAS Name: 4-(3-nitrophenyl)-N-phenyl-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(3-nitrophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(3-nitrophenyl)thiazol-3-ium-2-yl]-phenyl-amine Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-2-11-20-17(14-7-6-10-16(12-14)21(22)23)13-24-18(20)19-15-8-4-3-5-9-15/h2-10,12-13H,1,11H2/p+1