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

Systemtic Name: 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-acetyl]amino]propyl-dimethyl-ammonium Formula: C10H18N5O2S+ MolecularWeight: 272.34722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2S/c1-15(2)5-3-4-12-9(16)8(14-17)7-6-18-10(11)13-7/h6,17H,3-5H2,1-2H3,(H2,11,13)(H,12,16)/p+1/b14-8-