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

Systemtic Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride Openeye Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride CAS Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride IUPAC Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride Traditional Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol chloride Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N2OS.ClH/c1-12-6-8(14)7-13-9-4-2-3-5-10(9)15-11(12)13;/h2-5,8,14H,6-7H2,1H3;1H/q+1;/p-1