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

Systemtic Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-methyl-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]-methyl-amine Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2Br)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2Br)C3=CC4=C(C=C3)OCCO4

InChI

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