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

Systemtic Name: N-(4-methylphenyl)-1-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine bromide Openeye Name: 1-allyl-N-(p-tolyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine bromide CAS Name: N-(4-methylphenyl)-1-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine bromide IUPAC Name: N-(4-methylphenyl)-1-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-imine bromide Traditional Name: (1-allyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)-(p-tolyl)amine bromide Formula: C21H20BrN2S- MolecularWeight: 412.3659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C3=C(S2)CCC4=CC=CC=C43)CC=C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C3=C(S2)CCC4=CC=CC=C43)CC=C.[Br-]

InChI

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