ethyl (2Z)-2-(2-azanylidene-3-oxidanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanylidene-3-oxidanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(3-hydroxy-2-imino-thiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(3-hydroxy-2-imino-4-thiazolyl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3-hydroxy-2-imino-1,3-thiazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(3-hydroxy-2-imino-4-thiazolin-4-yl)-2-methyloximino-acetic acid ethyl ester Formula: C8H11N3O4S MolecularWeight: 245.25564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CSC(=N)N1O

Isomeric SMILES

CCOC(=O)/C(=N\OC)/C1=CSC(=N)N1O

InChI

InChI=1S/C8H11N3O4S/c1-3-15-7(12)6(10-14-2)5-4-16-8(9)11(5)13/h4,9,13H,3H2,1-2H3/b9-8?,10-6-