6-methoxy-2-piperazin-1-yl-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-piperazin-1-yl-1,3-benzothiazole Openeye Name: 6-methoxy-2-piperazin-1-yl-1,3-benzothiazole CAS Name: 6-methoxy-2-(1-piperazinyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-piperazin-1-yl-1,3-benzothiazole Traditional Name: 6-methoxy-2-piperazino-1,3-benzothiazole Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCNCC3

InChI

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