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

Systemtic Name: 4-(4-chlorophenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-(1-naphthyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-chlorophenyl)-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-(1-naphthyl)amine hydrobromide Formula: C22H18BrClN2S MolecularWeight: 457.81372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C22H17ClN2S.BrH/c1-2-14-25-21(17-10-12-18(23)13-11-17)15-26-22(25)24-20-9-5-7-16-6-3-4-8-19(16)20;/h2-13,15H,1,14H2;1H