4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-thiazolin-2-ylidene]-ethyl-amine Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20BrN3O2S/c1-3-23-21-25(18(13-28-21)16-6-4-5-7-17(16)22)24-14(2)15-8-9-19-20(12-15)27-11-10-26-19/h4-9,12-13H,3,10-11H2,1-2H3