ethyl (2Z)-3-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2Z)-3-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-3-(2-aminothiazol-4-yl)-2-methoxyimino-3-oxo-propanoate CAS Name: (2Z)-3-(2-amino-4-thiazolyl)-2-methoxyimino-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-3-oxopropanoate Traditional Name: (2Z)-3-(2-aminothiazol-4-yl)-3-keto-2-methyloximino-propionic acid ethyl ester Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C(=O)C1=CSC(=N1)N

Isomeric SMILES

CCOC(=O)/C(=N\OC)/C(=O)C1=CSC(=N1)N

InChI

InChI=1S/C9H11N3O4S/c1-3-16-8(14)6(12-15-2)7(13)5-4-17-9(10)11-5/h4H,3H2,1-2H3,(H2,10,11)/b12-6-