[1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1,1-diketo-1,2-benzothiazol-3-yl)-4-piperidyl]-piperidino-methanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H23N3O3S/c22-18(21-10-4-1-5-11-21)14-8-12-20(13-9-14)17-15-6-2-3-7-16(15)25(23,24)19-17/h2-3,6-7,14H,1,4-5,8-13H2