4-(3-nitrophenyl)-N-(phenylmethyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(3-nitrophenyl)-N-(phenylmethyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-benzyl-4-(3-nitrophenyl)thiazol-2-imine hydrobromide CAS Name: 4-(3-nitrophenyl)-N-(phenylmethyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-benzyl-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-benzyl-amine hydrobromide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

C=CCN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C19H17N3O2S.BrH/c1-2-11-21-18(16-9-6-10-17(12-16)22(23)24)14-25-19(21)20-13-15-7-4-3-5-8-15;/h2-10,12,14H,1,11,13H2;1H