(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroximino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=NO)C2=CSC(=N2)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=N\O)/C2=CSC(=N2)N

InChI

InChI=1S/C10H14N4O3S/c11-10-13-7(5-18-10)8(14-16)9(15)12-4-6-2-1-3-17-6/h5-6,16H,1-4H2,(H2,11,13)(H,12,15)/b14-8-/t6-/m1/s1