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

Systemtic Name: 4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-ethyl-thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-ethyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-thiazolin-2-ylidene]-ethyl-amine Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2S/c1-2-22-20-24(17(13-27-20)15-4-3-5-16(21)11-15)23-12-14-6-7-18-19(10-14)26-9-8-25-18/h3-7,10-13H,2,8-9H2,1H3/b22-20?,23-12+