2,4-dimethylpyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol

Systemtic Name: 2,4-dimethylpyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol Openeye Name: 2,4-dimethylpyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol CAS Name: 2,4-dimethyl-3-pyrimido[2,1-b][1,3]benzothiazol-5-iumol IUPAC Name: 2,4-dimethylpyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol Traditional Name: 2,4-dimethylpyrimido[2,1-b][1,3]benzothiazol-5-ium-3-ol Formula: C12H11N2OS+ MolecularWeight: 231.29354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+]2C3=CC=CC=C3SC2=N1)C)O

Isomeric SMILES

CC1=C(C(=[N+]2C3=CC=CC=C3SC2=N1)C)O

InChI

InChI=1S/C12H10N2OS/c1-7-11(15)8(2)14-9-5-3-4-6-10(9)16-12(14)13-7/h3-6H,1-2H3/p+1