3-(4-bromanyl-1,3-benzothiazol-2-yl)-1-but-3-enyl-3-oxidanidyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-(4-bromanyl-1,3-benzothiazol-2-yl)-1-but-3-enyl-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(4-bromo-1,3-benzothiazol-2-yl)-1-but-3-enyl-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 3-(4-bromo-1,3-benzothiazol-2-yl)-1-but-3-enyl-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 3-(4-bromo-1,3-benzothiazol-2-yl)-1-but-3-enyl-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 3-(4-bromo-1,3-benzothiazol-2-yl)-1-but-3-enyl-3-oxido-imidazolidin-3-ium-4-ol Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1CC([N+](C1)(C2=NC3=C(S2)C=CC=C3Br)[O-])O

Isomeric SMILES

C=CCCN1CC([N+](C1)(C2=NC3=C(S2)C=CC=C3Br)[O-])O

InChI

InChI=1S/C14H16BrN3O2S/c1-2-3-7-17-8-12(19)18(20,9-17)14-16-13-10(15)5-4-6-11(13)21-14/h2,4-6,12,19H,1,3,7-9H2