(5-phenyl-2-sulfanyl-2H-1,3,4-oxadiazol-3-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: (5-phenyl-2-sulfanyl-2H-1,3,4-oxadiazol-3-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: (5-phenyl-2-sulfanyl-2H-1,3,4-oxadiazol-3-yl) (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid (2-mercapto-5-phenyl-2H-1,3,4-oxadiazol-3-yl) ester IUPAC Name: (5-phenyl-2-sulfanyl-2H-1,3,4-oxadiazol-3-yl) (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetic acid (2-mercapto-5-phenyl-2H-1,3,4-oxadiazol-3-yl) ester Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)ON2C(OC(=N2)C3=CC=CC=C3)S

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)ON2C(OC(=N2)C3=CC=CC=C3)S

InChI

InChI=1S/C14H13N5O4S2/c1-21-18-10(9-7-25-13(15)16-9)12(20)23-19-14(24)22-11(17-19)8-5-3-2-4-6-8/h2-7,14,24H,1H3,(H2,15,16)/b18-10+