1,1-bis(oxidanylidene)-N-(4-piperidin-1-ylphenyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-piperidin-1-ylphenyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[4-(1-piperidyl)phenyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[4-(1-piperidinyl)phenyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(4-piperidin-1-ylphenyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-piperidinophenyl)amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H19N3O2S/c22-24(23)17-7-3-2-6-16(17)18(20-24)19-14-8-10-15(11-9-14)21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-13H2,(H,19,20)