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

Systemtic Name: 4-(4-chlorophenyl)-N-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-(3-nitrophenyl)thiazol-3-ium-2-amine CAS Name: 4-(4-chlorophenyl)-N-(3-nitrophenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(4-chlorophenyl)-N-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]-(3-nitrophenyl)amine Formula: C18H15ClN3O2S+ MolecularWeight: 372.8486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2S/c1-2-10-21-17(13-6-8-14(19)9-7-13)12-25-18(21)20-15-4-3-5-16(11-15)22(23)24/h2-9,11-12H,1,10H2/p+1