2-piperazin-1-ylcarbonyl-5,7-dihydro-4H-1,3-benzothiazol-6-one

Systemtic Name: 2-piperazin-1-ylcarbonyl-5,7-dihydro-4H-1,3-benzothiazol-6-one Openeye Name: 2-(piperazine-1-carbonyl)-5,7-dihydro-4H-1,3-benzothiazol-6-one CAS Name: 2-[oxo(1-piperazinyl)methyl]-5,7-dihydro-4H-1,3-benzothiazol-6-one IUPAC Name: 2-(piperazine-1-carbonyl)-5,7-dihydro-4H-1,3-benzothiazol-6-one Traditional Name: 2-(piperazine-1-carbonyl)-5,7-dihydro-4H-1,3-benzothiazol-6-one Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)SC(=N2)C(=O)N3CCNCC3

Isomeric SMILES

C1CC2=C(CC1=O)SC(=N2)C(=O)N3CCNCC3

InChI

InChI=1S/C12H15N3O2S/c16-8-1-2-9-10(7-8)18-11(14-9)12(17)15-5-3-13-4-6-15/h13H,1-7H2