S-(5-phenyl-1,3,4-oxadiazol-2-yl) (2Z)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanethioate

Systemtic Name: S-(5-phenyl-1,3,4-oxadiazol-2-yl) (2Z)-4-bromanyl-2-methoxyimino-3-oxidanylidene-butanethioate Openeye Name: S-(5-phenyl-1,3,4-oxadiazol-2-yl) (2Z)-4-bromo-2-methoxyimino-3-oxo-butanethioate CAS Name: (2Z)-4-bromo-2-methoxyimino-3-oxobutanethioic acid S-(5-phenyl-1,3,4-oxadiazol-2-yl) ester IUPAC Name: S-(5-phenyl-1,3,4-oxadiazol-2-yl) (2Z)-4-bromo-2-methoxyimino-3-oxobutanethioate Traditional Name: (2Z)-4-bromo-3-keto-2-methyloximino-butanethioic acid S-(5-phenyl-1,3,4-oxadiazol-2-yl) ester Formula: C13H10BrN3O4S MolecularWeight: 384.2052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)CBr)C(=O)SC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CO/N=C(/C(=O)CBr)\C(=O)SC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H10BrN3O4S/c1-20-17-10(9(18)7-14)12(19)22-13-16-15-11(21-13)8-5-3-2-4-6-8/h2-6H,7H2,1H3/b17-10-