2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol Openeye Name: 2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol CAS Name: 2-(4-methyl-1-piperazinyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol Traditional Name: 2-(4-methylpiperazino)-1,3-benzothiazol-6-ol Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C12H15N3OS/c1-14-4-6-15(7-5-14)12-13-10-3-2-9(16)8-11(10)17-12/h2-3,8,16H,4-7H2,1H3