1,1-bis(oxidanylidene)-2-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[3-keto-3-(4-phenylpiperazino)propyl]-1,2-benzothiazol-3-one Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

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