S-(1,3,4-oxadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate

Systemtic Name: S-(1,3,4-oxadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: S-(1,3,4-oxadiazol-2-yl) (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(1,3,4-oxadiazol-2-yl) ester IUPAC Name: S-(1,3,4-oxadiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-ethanethioic acid S-(1,3,4-oxadiazol-2-yl) ester Formula: C8H7N5O3S2 MolecularWeight: 285.30288

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)SC2=NN=CO2

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)SC2=NN=CO2

InChI

InChI=1S/C8H7N5O3S2/c1-15-13-5(4-2-17-7(9)11-4)6(14)18-8-12-10-3-16-8/h2-3H,1H3,(H2,9,11)/b13-5-