(E)-2-[2-[(E)-2-methanethioyloxyethanoyloxyiminomethyl]phenyl]-3-methoxy-but-2-enoate

Systemtic Name: (E)-2-[2-[(E)-2-methanethioyloxyethanoyloxyiminomethyl]phenyl]-3-methoxy-but-2-enoate Openeye Name: (E)-2-[2-[(E)-(2-methanethioyloxyacetyl)oxyiminomethyl]phenyl]-3-methoxy-but-2-enoate CAS Name: (E)-2-[2-[(E)-(2-methanethioyloxy-1-oxoethoxy)iminomethyl]phenyl]-3-methoxy-2-butenoate IUPAC Name: (E)-2-[2-[(E)-(2-methanethioyloxyacetyl)oxyiminomethyl]phenyl]-3-methoxybut-2-enoate Traditional Name: (E)-3-methoxy-2-[2-[(E)-(2-thioformyloxyacetyl)oximinomethyl]phenyl]but-2-enoate Formula: C15H14NO6S- MolecularWeight: 336.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C=NOC(=O)COC=S)C(=O)[O-])OC

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1/C=N/OC(=O)COC=S)\C(=O)[O-])/OC

InChI

InChI=1S/C15H15NO6S/c1-10(20-2)14(15(18)19)12-6-4-3-5-11(12)7-16-22-13(17)8-21-9-23/h3-7,9H,8H2,1-2H3,(H,18,19)/p-1/b14-10+,16-7+