S-(2-acetamidoethyl) (E)-5-(4-hydroxyphenyl)-3-oxidanylidene-pent-4-enethioate

Systemtic Name: S-(2-acetamidoethyl) (E)-5-(4-hydroxyphenyl)-3-oxidanylidene-pent-4-enethioate Openeye Name: S-(2-acetamidoethyl) (E)-5-(4-hydroxyphenyl)-3-oxo-pent-4-enethioate CAS Name: (E)-5-(4-hydroxyphenyl)-3-oxo-4-pentenethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (E)-5-(4-hydroxyphenyl)-3-oxopent-4-enethioate Traditional Name: (E)-5-(4-hydroxyphenyl)-3-keto-pent-4-enethioic acid S-(2-acetamidoethyl) ester Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4S/c1-11(17)16-8-9-21-15(20)10-14(19)7-4-12-2-5-13(18)6-3-12/h2-7,18H,8-10H2,1H3,(H,16,17)/b7-4+