methyl (2Z)-3-[4-(dimethylamino)-2-(methylamino)-1,3-thiazol-5-yl]-2-methoxyimino-3-oxidanylidene-propanoate

Systemtic Name: methyl (2Z)-3-[4-(dimethylamino)-2-(methylamino)-1,3-thiazol-5-yl]-2-methoxyimino-3-oxidanylidene-propanoate Openeye Name: methyl (2Z)-3-[4-(dimethylamino)-2-(methylamino)thiazol-5-yl]-2-methoxyimino-3-oxo-propanoate CAS Name: (2Z)-3-[4-(dimethylamino)-2-(methylamino)-5-thiazolyl]-2-methoxyimino-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2Z)-3-[4-(dimethylamino)-2-(methylamino)-1,3-thiazol-5-yl]-2-methoxyimino-3-oxopropanoate Traditional Name: (2Z)-3-[4-(dimethylamino)-2-(methylamino)thiazol-5-yl]-3-keto-2-methyloximino-propionic acid methyl ester Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)C(=NOC)C(=O)OC)N(C)C

Isomeric SMILES

CNC1=NC(=C(S1)C(=O)/C(=N/OC)/C(=O)OC)N(C)C

InChI

InChI=1S/C11H16N4O4S/c1-12-11-13-9(15(2)3)8(20-11)7(16)6(14-19-5)10(17)18-4/h1-5H3,(H,12,13)/b14-6-