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

Systemtic Name: 4-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-4-(3-nitrophenyl)-N-(4-phenylazophenyl)thiazol-3-ium-2-amine CAS Name: 4-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-2-thiazol-3-iumamine IUPAC Name: 4-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(3-nitrophenyl)thiazol-3-ium-2-yl]-(4-phenylazophenyl)amine Formula: C24H20N5O2S+ MolecularWeight: 442.5129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O2S/c1-2-15-28-23(18-7-6-10-22(16-18)29(30)31)17-32-24(28)25-19-11-13-21(14-12-19)27-26-20-8-4-3-5-9-20/h2-14,16-17H,1,15H2/p+1