4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-(piperidin-1-ium-1-ylmethyl)phenol

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-(piperidin-1-ium-1-ylmethyl)phenol Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-(piperidin-1-ium-1-ylmethyl)phenol CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-(1-piperidin-1-iumylmethyl)phenol IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-(piperidin-1-ium-1-ylmethyl)phenol Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-2-(piperidin-1-ium-1-ylmethyl)phenol Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=C(C=CC(=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)O

Isomeric SMILES

C1CC[NH+](CC1)CC2=C(C=CC(=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C19H21N3O3S/c23-17-9-8-15(12-14(17)13-22-10-4-1-5-11-22)20-19-16-6-2-3-7-18(16)26(24,25)21-19/h2-3,6-9,12,23H,1,4-5,10-11,13H2,(H,20,21)/p+1