1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride

Systemtic Name: 1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride Openeye Name: 1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride CAS Name: 1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride IUPAC Name: 1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride Traditional Name: 1-ethyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2N(CC(C1)O)C3=CC=CC=C3S2.[Cl-]

Isomeric SMILES

CC[N+]1=C2N(CC(C1)O)C3=CC=CC=C3S2.[Cl-]

InChI

InChI=1S/C12H15N2OS.ClH/c1-2-13-7-9(15)8-14-10-5-3-4-6-11(10)16-12(13)14;/h3-6,9,15H,2,7-8H2,1H3;1H/q+1;/p-1