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

Systemtic Name: N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(3-nitrophenyl)-4-phenyl-thiazol-2-imine hydrobromide CAS Name: N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-(3-nitrophenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3-allyl-4-phenyl-4-thiazolin-2-ylidene)-(3-nitrophenyl)amine hydrobromide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3.Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3.Br

InChI

InChI=1S/C18H15N3O2S.BrH/c1-2-11-20-17(14-7-4-3-5-8-14)13-24-18(20)19-15-9-6-10-16(12-15)21(22)23;/h2-10,12-13H,1,11H2;1H