(2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanoate

Systemtic Name: (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanoate Openeye Name: (2E)-2-(4-methylthiazol-2-yl)-2-oxidoimino-acetate CAS Name: (2E)-2-(4-methyl-2-thiazolyl)-2-oxidoiminoacetate IUPAC Name: (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidoiminoacetate Traditional Name: (2E)-2-(4-methylthiazol-2-yl)-2-oxidoimino-acetate Formula: C6H4N2O3S-2 MolecularWeight: 184.17256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=N[O-])C(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)/C(=N/[O-])/C(=O)[O-]

InChI

InChI=1S/C6H6N2O3S/c1-3-2-12-5(7-3)4(8-11)6(9)10/h2,11H,1H3,(H,9,10)/p-2/b8-4-