4-phenyl-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-phenyl-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-phenyl-N-(4-phenylazophenyl)thiazol-2-imine hydrobromide CAS Name: 4-phenyl-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-phenyl-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3-allyl-4-phenyl-4-thiazolin-2-ylidene)-(4-phenylazophenyl)amine hydrobromide Formula: C24H21BrN4S MolecularWeight: 477.41934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C24H20N4S.BrH/c1-2-17-28-23(19-9-5-3-6-10-19)18-29-24(28)25-20-13-15-22(16-14-20)27-26-21-11-7-4-8-12-21;/h2-16,18H,1,17H2;1H