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

Systemtic Name: 4-bromanyl-N'-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]benzohydrazide Openeye Name: N'-[3-allyl-4-(4-bromophenyl)thiazol-3-ium-2-yl]-4-bromo-benzohydrazide CAS Name: 4-bromo-N'-[4-(4-bromophenyl)-3-prop-2-enyl-2-thiazol-3-iumyl]benzohydrazide IUPAC Name: 4-bromo-N'-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]benzohydrazide Traditional Name: N'-[3-allyl-4-(4-bromophenyl)thiazol-3-ium-2-yl]-4-bromo-benzohydrazide Formula: C19H16Br2N3OS+ MolecularWeight: 494.22284

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=CC=C(C=C2)Br)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=CC=C(C=C2)Br)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15Br2N3OS/c1-2-11-24-17(13-3-7-15(20)8-4-13)12-26-19(24)23-22-18(25)14-5-9-16(21)10-6-14/h2-10,12H,1,11H2,(H,22,25)/p+1