1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(4-benzylpiperazino)-2-keto-ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C20H21N3O4S/c24-19(15-23-20(25)17-8-4-5-9-18(17)28(23,26)27)22-12-10-21(11-13-22)14-16-6-2-1-3-7-16/h1-9H,10-15H2