(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C13H22N5O2S+ MolecularWeight: 312.41108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)C(=NO)C2=CSC(=N2)N

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)/C(=N\O)/C2=CSC(=N2)N

InChI

InChI=1S/C13H21N5O2S/c14-13-16-10(9-21-13)11(17-20)12(19)15-5-4-8-18-6-2-1-3-7-18/h9,20H,1-8H2,(H2,14,16)(H,15,19)/p+1/b17-11-