(2Z)-2-[2-azanyl-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-2H-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanamide

Systemtic Name: (2Z)-2-[2-azanyl-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-2H-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanamide Openeye Name: (2Z)-2-[2-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-2H-thiazol-4-yl]-2-isopropoxyimino-acetamide CAS Name: (2Z)-2-[2-amino-3-[(1-methyl-1-pyrrolidin-1-iumyl)methyl]-2H-thiazol-4-yl]-2-propan-2-yloxyiminoacetamide IUPAC Name: (2Z)-2-[2-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-2H-1,3-thiazol-4-yl]-2-propan-2-yloxyiminoacetamide Traditional Name: (2Z)-2-[2-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-4-thiazolin-4-yl]-2-isopropyloximino-acetamide Formula: C14H26N5O2S+ MolecularWeight: 328.45354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(N1C[N+]2(CCCC2)C)N)C(=O)N

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(N1C[N+]2(CCCC2)C)N)\C(=O)N

InChI

InChI=1S/C14H25N5O2S/c1-10(2)21-17-12(13(15)20)11-8-22-14(16)18(11)9-19(3)6-4-5-7-19/h8,10,14H,4-7,9,16H2,1-3H3,(H-,15,20)/p+1/b17-12-