3-(5-bromanyl-1,3-thiazol-2-yl)-3-oxidanidyl-1-[(E)-pent-3-enyl]imidazolidin-3-ium-4-ol

Systemtic Name: 3-(5-bromanyl-1,3-thiazol-2-yl)-3-oxidanidyl-1-[(E)-pent-3-enyl]imidazolidin-3-ium-4-ol Openeye Name: 3-(5-bromothiazol-2-yl)-3-oxido-1-[(E)-pent-3-enyl]imidazolidin-3-ium-4-ol CAS Name: 3-(5-bromo-2-thiazolyl)-3-oxido-1-[(E)-pent-3-enyl]-4-imidazolidin-3-iumol IUPAC Name: 3-(5-bromo-1,3-thiazol-2-yl)-3-oxido-1-[(E)-pent-3-enyl]imidazolidin-3-ium-4-ol Traditional Name: 3-(5-bromothiazol-2-yl)-3-oxido-1-[(E)-pent-3-enyl]imidazolidin-3-ium-4-ol Formula: C11H16BrN3O2S MolecularWeight: 334.23264

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCN1CC([N+](C1)(C2=NC=C(S2)Br)[O-])O

Isomeric SMILES

C/C=C/CCN1CC([N+](C1)(C2=NC=C(S2)Br)[O-])O

InChI

InChI=1S/C11H16BrN3O2S/c1-2-3-4-5-14-7-10(16)15(17,8-14)11-13-6-9(12)18-11/h2-3,6,10,16H,4-5,7-8H2,1H3/b3-2+