hydron; 4-pyridin-2-yl-2-[5-(sulfamoylamino)pentylamino]-1,3-thiazole; chloride

Systemtic Name: hydron; 4-pyridin-2-yl-2-[5-(sulfamoylamino)pentylamino]-1,3-thiazole; chloride Openeye Name: hydron; 4-(2-pyridyl)-2-[5-(sulfamoylamino)pentylamino]thiazole; chloride CAS Name: hydron; 4-(2-pyridinyl)-2-[5-(sulfamoylamino)pentylamino]thiazole; chloride IUPAC Name: hydron; 4-pyridin-2-yl-2-[5-(sulfamoylamino)pentylamino]-1,3-thiazole; chloride Traditional Name: hydron; 4-(2-pyridyl)-2-[5-(sulfamoylamino)pentylamino]thiazole; chloride Formula: C13H20ClN5O2S2 MolecularWeight: 377.9132

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=NC(=C1)C2=CSC(=N2)NCCCCCNS(=O)(=O)N.[Cl-]

Isomeric SMILES

[H+].C1=CC=NC(=C1)C2=CSC(=N2)NCCCCCNS(=O)(=O)N.[Cl-]

InChI

InChI=1S/C13H19N5O2S2.ClH/c14-22(19,20)17-9-4-1-3-8-16-13-18-12(10-21-13)11-6-2-5-7-15-11;/h2,5-7,10,17H,1,3-4,8-9H2,(H,16,18)(H2,14,19,20);1H