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

Systemtic Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol Openeye Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol CAS Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol IUPAC Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol Traditional Name: 1-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-1-ium-3-ol Formula: C11H13N2OS+ MolecularWeight: 221.29872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N2OS/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/q+1