[4-(2-azaniumyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-(4-ethoxyphenyl)azanium dibromide

Systemtic Name: [4-(2-azaniumyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-(4-ethoxyphenyl)azanium dibromide Openeye Name: [4-(2-azaniumyl-4-methyl-thiazol-5-yl)thiazol-2-yl]-(4-ethoxyphenyl)ammonium dibromide CAS Name: [4-(2-ammonio-4-methyl-5-thiazolyl)-2-thiazolyl]-(4-ethoxyphenyl)ammonium dibromide IUPAC Name: [4-(2-azaniumyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-(4-ethoxyphenyl)azanium dibromide Traditional Name: [4-(2-ammonio-4-methyl-thiazol-5-yl)thiazol-2-yl]-p-phenetyl-ammonium dibromide Formula: C15H18Br2N4OS2 MolecularWeight: 494.26762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]C2=NC(=CS2)C3=C(N=C(S3)[NH3+])C.[Br-].[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+]C2=NC(=CS2)C3=C(N=C(S3)[NH3+])C.[Br-].[Br-]

InChI

InChI=1S/C15H16N4OS2.2BrH/c1-3-20-11-6-4-10(5-7-11)18-15-19-12(8-21-15)13-9(2)17-14(16)22-13;;/h4-8H,3H2,1-2H3,(H2,16,17)(H,18,19);2*1H