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

Systemtic Name: N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)thiazol-3-ium-2-amine CAS Name: N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(2,4-dichlorophenyl)thiazol-3-ium-2-yl]-(4-chlorophenyl)amine Formula: C18H14Cl3N2S+ MolecularWeight: 396.74116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl3N2S/c1-2-9-23-17(15-8-5-13(20)10-16(15)21)11-24-18(23)22-14-6-3-12(19)4-7-14/h2-8,10-11H,1,9H2/p+1