3-(4-propoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium bromide

Systemtic Name: 3-(4-propoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium bromide Openeye Name: 3-(4-propoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium bromide CAS Name: 3-(4-propoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium bromide IUPAC Name: 3-(4-propoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium bromide Traditional Name: 3-(4-propoxyphenyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium bromide Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=[N+]2CCN3.[Br-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=[N+]2CCN3.[Br-]

InChI

InChI=1S/C14H16N2OS.BrH/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14;/h3-6,10H,2,7-9H2,1H3;1H