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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C11H18N5O3S+ MolecularWeight: 300.35732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=NO)C2=CSC(=N2)N

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)/C(=N\O)/C2=CSC(=N2)N

InChI

InChI=1S/C11H17N5O3S/c12-11-14-8(7-20-11)9(15-18)10(17)13-1-2-16-3-5-19-6-4-16/h7,18H,1-6H2,(H2,12,14)(H,13,17)/p+1/b15-9-