4-(3-chlorophenyl)-N3-[1-(furan-2-yl)ethenyl]-N2-phenyl-1,3-thiazol-3-ium-2,3-diamine

Systemtic Name: 4-(3-chlorophenyl)-N3-[1-(furan-2-yl)ethenyl]-N2-phenyl-1,3-thiazol-3-ium-2,3-diamine Openeye Name: 4-(3-chlorophenyl)-N3-[1-(2-furyl)vinyl]-N2-phenyl-thiazol-3-ium-2,3-diamine CAS Name: 4-(3-chlorophenyl)-N3-[1-(2-furanyl)ethenyl]-N2-phenylthiazol-3-ium-2,3-diamine IUPAC Name: 4-(3-chlorophenyl)-3-N-[1-(furan-2-yl)ethenyl]-2-N-phenyl-1,3-thiazol-3-ium-2,3-diamine Traditional Name: [2-anilino-4-(3-chlorophenyl)thiazol-3-ium-3-yl]-[1-(2-furyl)vinyl]amine Formula: C21H17ClN3OS+ MolecularWeight: 394.89718

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CO1)N[N+]2=C(SC=C2C3=CC(=CC=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CO1)N[N+]2=C(SC=C2C3=CC(=CC=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3OS/c1-15(20-11-6-12-26-20)24-25-19(16-7-5-8-17(22)13-16)14-27-21(25)23-18-9-3-2-4-10-18/h2-14,24H,1H2/p+1