N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)thiazol-2-imine hydrobromide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine hydrobromide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC4=C(C=C3)OCCO4)N2CC=C.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC4=C(C=C3)OCCO4)N2CC=C.Br

InChI

InChI=1S/C21H20N2O3S.BrH/c1-3-10-23-18(15-4-7-17(24-2)8-5-15)14-27-21(23)22-16-6-9-19-20(13-16)26-12-11-25-19;/h3-9,13-14H,1,10-12H2,2H3;1H