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

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]propyl-methyl-azanium Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]propyl-methyl-ammonium CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]propyl-methylammonium IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]propyl-methylazanium Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-acetyl]amino]propyl-methyl-ammonium Formula: C9H16N5O2S+ MolecularWeight: 258.32064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCNC(=O)C(=NO)C1=CSC(=N1)N

Isomeric SMILES

C[NH2+]CCCNC(=O)/C(=N\O)/C1=CSC(=N1)N

InChI

InChI=1S/C9H15N5O2S/c1-11-3-2-4-12-8(15)7(14-16)6-5-17-9(10)13-6/h5,11,16H,2-4H2,1H3,(H2,10,13)(H,12,15)/p+1/b14-7-