1-(4-methylphenyl)-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine hydrobromide

Systemtic Name: 1-(4-methylphenyl)-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine hydrobromide Openeye Name: N-allyl-1-(p-tolyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine hydrobromide CAS Name: 1-(4-methylphenyl)-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine hydrobromide IUPAC Name: 1-(4-methylphenyl)-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine hydrobromide Traditional Name: allyl-[1-(p-tolyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene]amine hydrobromide Formula: C21H21BrN2S MolecularWeight: 413.37384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC4=CC=CC=C43)SC2=NCC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC4=CC=CC=C43)SC2=NCC=C.Br

InChI

InChI=1S/C21H20N2S.BrH/c1-3-14-22-21-23(17-11-8-15(2)9-12-17)20-18-7-5-4-6-16(18)10-13-19(20)24-21;/h3-9,11-12H,1,10,13-14H2,2H3;1H