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

Systemtic Name: N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-N-(3-nitrophenyl)-4-phenyl-thiazol-3-ium-2-amine CAS Name: N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: (3-allyl-4-phenyl-thiazol-3-ium-2-yl)-(3-nitrophenyl)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)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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