S-(2-acetamidoethyl) (E)-3-(4-hydroxyphenyl)prop-2-enethioate

Systemtic Name: S-(2-acetamidoethyl) (E)-3-(4-hydroxyphenyl)prop-2-enethioate Openeye Name: S-(2-acetamidoethyl) (E)-3-(4-hydroxyphenyl)prop-2-enethioate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (E)-3-(4-hydroxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-hydroxyphenyl)prop-2-enethioic acid S-(2-acetamidoethyl) ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3S/c1-10(15)14-8-9-18-13(17)7-4-11-2-5-12(16)6-3-11/h2-7,16H,8-9H2,1H3,(H,14,15)/b7-4+