S-(5-methyl-1,3,4-oxadiazol-2-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate

Systemtic Name: S-(5-methyl-1,3,4-oxadiazol-2-yl) (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: S-(5-methyl-1,3,4-oxadiazol-2-yl) (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(5-methyl-1,3,4-oxadiazol-2-yl) ester IUPAC Name: S-(5-methyl-1,3,4-oxadiazol-2-yl) (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-ethanethioic acid S-(5-methyl-1,3,4-oxadiazol-2-yl) ester Formula: C9H9N5O3S2 MolecularWeight: 299.32946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O3S2/c1-4-12-13-9(17-4)19-7(15)6(14-16-2)5-3-18-8(10)11-5/h3H,1-2H3,(H2,10,11)/b14-6+