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

Systemtic Name: N-naphthalen-1-yl-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(1-naphthyl)-4-(3-nitrophenyl)thiazol-2-imine hydrobromide CAS Name: N-(1-naphthalenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-naphthalen-1-yl-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(1-naphthyl)amine hydrobromide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)[N+](=O)[O-].Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)[N+](=O)[O-].Br

InChI

InChI=1S/C22H17N3O2S.BrH/c1-2-13-24-21(17-9-5-10-18(14-17)25(26)27)15-28-22(24)23-20-12-6-8-16-7-3-4-11-19(16)20;/h2-12,14-15H,1,13H2;1H