1,1-bis(oxidanylidene)-N-[2-(piperidin-1-ylmethyl)phenyl]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(piperidin-1-ylmethyl)phenyl]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[2-(1-piperidylmethyl)phenyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[2-(1-piperidinylmethyl)phenyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[2-(piperidin-1-ylmethyl)phenyl]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(piperidinomethyl)phenyl]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H21N3O2S/c23-25(24)18-11-5-3-9-16(18)19(21-25)20-17-10-4-2-8-15(17)14-22-12-6-1-7-13-22/h2-5,8-11H,1,6-7,12-14H2,(H,20,21)