(2Z)-2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-amino-5-methyl-thiazol-4-yl)-2-methoxyimino-acetic acid CAS Name: (2Z)-2-(2-amino-5-methyl-4-thiazolyl)-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-(2-amino-5-methyl-thiazol-4-yl)-2-methyloximino-acetic acid Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C(=NOC)C(=O)O

Isomeric SMILES

CC1=C(N=C(S1)N)/C(=N/OC)/C(=O)O

InChI

InChI=1S/C7H9N3O3S/c1-3-4(9-7(8)14-3)5(6(11)12)10-13-2/h1-2H3,(H2,8,9)(H,11,12)/b10-5-