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

Systemtic Name: 4-(4-chlorophenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-(4-phenylazophenyl)thiazol-3-ium-2-amine CAS Name: 4-(4-chlorophenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(4-chlorophenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]-(4-phenylazophenyl)amine Formula: C24H20ClN4S+ MolecularWeight: 431.9604

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4S/c1-2-16-29-23(18-8-10-19(25)11-9-18)17-30-24(29)26-20-12-14-22(15-13-20)28-27-21-6-4-3-5-7-21/h2-15,17H,1,16H2/p+1