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

Systemtic Name: (2Z)-2-[2-azanyl-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-2H-1,3-thiazol-4-yl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[2-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-2H-thiazol-4-yl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-amino-3-[(1-methyl-1-pyrrolidin-1-iumyl)methyl]-2H-thiazol-4-yl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[2-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-2H-1,3-thiazol-4-yl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[2-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-4-thiazolin-4-yl]-2-methyloximino-acetamide Formula: C12H22N5O2S+ MolecularWeight: 300.40038

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CN2C(SC=C2C(=NOC)C(=O)N)N

Isomeric SMILES

C[N+]1(CCCC1)CN2C(SC=C2/C(=N/OC)/C(=O)N)N

InChI

InChI=1S/C12H21N5O2S/c1-17(5-3-4-6-17)8-16-9(7-20-12(16)14)10(11(13)18)15-19-2/h7,12H,3-6,8,14H2,1-2H3,(H-,13,18)/p+1/b15-10-