(2-azanyl-1,3-thiazol-4-yl) (2Z)-2-methoxyiminobutanoate

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (2Z)-2-methoxyiminobutanoate Openeye Name: (2-aminothiazol-4-yl) (2Z)-2-methoxyiminobutanoate CAS Name: (2Z)-2-methoxyiminobutanoic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (2Z)-2-methoxyiminobutanoate Traditional Name: (2Z)-2-methyloximinobutyric acid (2-aminothiazol-4-yl) ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C(=O)OC1=CSC(=N1)N

Isomeric SMILES

CC/C(=N/OC)/C(=O)OC1=CSC(=N1)N

InChI

InChI=1S/C8H11N3O3S/c1-3-5(11-13-2)7(12)14-6-4-15-8(9)10-6/h4H,3H2,1-2H3,(H2,9,10)/b11-5-