2-[4-(phenylsulfonyl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(phenylsulfonyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-(4-besylpiperazino)-1,3-benzothiazole Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O2S2/c21-24(22,14-6-2-1-3-7-14)20-12-10-19(11-13-20)17-18-15-8-4-5-9-16(15)23-17/h1-9H,10-13H2