S-(2-acetamidoethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enethioate

Systemtic Name: S-(2-acetamidoethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enethioate Openeye Name: S-(2-acetamidoethyl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enethioate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enethioic acid S-(2-acetamidoethyl) ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)C=CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CC(=O)NCCSC(=O)/C=C/C1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C14H17NO4S/c1-10(16)15-7-8-20-14(18)6-4-11-3-5-12(17)13(9-11)19-2/h3-6,9,17H,7-8H2,1-2H3,(H,15,16)/b6-4+