3-[[4-(4H-1,2-benzothiazol-2-yl)piperazin-1-yl]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[4-(4H-1,2-benzothiazol-2-yl)piperazin-1-yl]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[[4-(4H-1,2-benzothiazol-2-yl)piperazin-1-yl]methyl]-1,3-benzothiazol-2-one CAS Name: 3-[[4-(4H-1,2-benzothiazol-2-yl)-1-piperazinyl]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[[4-(4H-1,2-benzothiazol-2-yl)piperazin-1-yl]methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[[4-(4H-1,2-benzothiazol-2-yl)piperazino]methyl]-1,3-benzothiazol-2-one Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3SC2=O)N4C=C5CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3SC2=O)N4C=C5CC=CC=C5S4

InChI

InChI=1S/C19H20N4OS2/c24-19-22(16-6-2-4-8-18(16)25-19)14-20-9-11-21(12-10-20)23-13-15-5-1-3-7-17(15)26-23/h1-4,6-8,13H,5,9-12,14H2