(phenylmethyl) (1Z)-2-phenyl-N-sulfooxy-ethanimidothioate

Systemtic Name: (phenylmethyl) (1Z)-2-phenyl-N-sulfooxy-ethanimidothioate Openeye Name: benzyl (1Z)-2-phenyl-N-sulfooxy-ethanimidothioate CAS Name: (1Z)-2-phenyl-N-sulfooxyethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl (1Z)-2-phenyl-N-sulfooxyethanimidothioate Traditional Name: (1Z)-2-phenyl-N-sulfoxy-thioacetimidic acid benzyl ester Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NOS(=O)(=O)O)SCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/OS(=O)(=O)O)/SCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO4S2/c17-22(18,19)20-16-15(11-13-7-3-1-4-8-13)21-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18,19)/b16-15-