N-(1-methylpiperidin-4-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(1-methylpiperidin-4-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1-methyl-4-piperidyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1-methyl-4-piperidinyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1-methylpiperidin-4-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1-methyl-4-piperidyl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H17N3O2S/c1-16-8-6-10(7-9-16)14-13-11-4-2-3-5-12(11)19(17,18)15-13/h2-5,10H,6-9H2,1H3,(H,14,15)