ethyl (2E)-2-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-amino-4,5-dihydrothiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(2-amino-4,5-dihydrothiazol-4-yl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(2-amino-2-thiazolin-4-yl)-2-methyloximino-acetic acid ethyl ester Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1CSC(=N1)N

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1CSC(=N1)N

InChI

InChI=1S/C8H13N3O3S/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h5H,3-4H2,1-2H3,(H2,9,10)/b11-6+