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

Systemtic Name: (5-methyl-2-sulfanyl-2H-1,3,4-oxadiazol-3-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: (5-methyl-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-methyl-2H-1,3,4-oxadiazol-3-yl) ester IUPAC Name: (5-methyl-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-methyl-2H-1,3,4-oxadiazol-3-yl) ester Formula: C9H11N5O4S2 MolecularWeight: 317.34474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(O1)S)OC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC1=NN(C(O1)S)OC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C9H11N5O4S2/c1-4-12-14(9(19)17-4)18-7(15)6(13-16-2)5-3-20-8(10)11-5/h3,9,19H,1-2H3,(H2,10,11)/b13-6+