1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(2-pyridin-3-ylpiperidin-1-yl)ethyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanylidene-2-(2-pyridin-3-ylpiperidin-1-yl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-oxo-2-[2-(3-pyridyl)-1-piperidyl]ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-[2-(3-pyridinyl)-1-piperidinyl]ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-oxo-2-(2-pyridin-3-ylpiperidin-1-yl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-[2-(3-pyridyl)piperidino]ethyl]-1,2-benzothiazol-3-one Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H19N3O4S/c23-18(21-11-4-3-8-16(21)14-6-5-10-20-12-14)13-22-19(24)15-7-1-2-9-17(15)27(22,25)26/h1-2,5-7,9-10,12,16H,3-4,8,11,13H2