3-bromanyl-N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]benzohydrazide Openeye Name: N'-[3-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-3-ium-2-yl]-3-bromo-benzohydrazide CAS Name: 3-bromo-N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-2-thiazol-3-iumyl]benzohydrazide IUPAC Name: 3-bromo-N'-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]benzohydrazide Traditional Name: N'-[3-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-3-ium-2-yl]-3-bromo-benzohydrazide Formula: C21H19BrN3O3S+ MolecularWeight: 473.36286

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=CC3=C(C=C2)OCCO3)NNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=CC3=C(C=C2)OCCO3)NNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H18BrN3O3S/c1-2-8-25-17(14-6-7-18-19(12-14)28-10-9-27-18)13-29-21(25)24-23-20(26)15-4-3-5-16(22)11-15/h2-7,11-13H,1,8-10H2,(H,23,26)/p+1