2-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-acetyl]amino]ethyl-(2-hydroxyethyl)ammonium Formula: C9H16N5O3S+ MolecularWeight: 274.32004

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NO)C(=O)NCC[NH2+]CCO

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/O)/C(=O)NCC[NH2+]CCO

InChI

InChI=1S/C9H15N5O3S/c10-9-13-6(5-18-9)7(14-17)8(16)12-2-1-11-3-4-15/h5,11,15,17H,1-4H2,(H2,10,13)(H,12,16)/p+1/b14-7-