S-(2-acetamido-4-bromanyl-phenyl) ethanethioate

Systemtic Name: S-(2-acetamido-4-bromanyl-phenyl) ethanethioate Openeye Name: S-(2-acetamido-4-bromo-phenyl) ethanethioate CAS Name: ethanethioic acid S-(2-acetamido-4-bromophenyl) ester IUPAC Name: S-(2-acetamido-4-bromophenyl) ethanethioate Traditional Name: ethanethioic acid S-(2-acetamido-4-bromo-phenyl) ester Formula: C10H10BrNO2S MolecularWeight: 288.1609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)Br)SC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)Br)SC(=O)C

InChI

InChI=1S/C10H10BrNO2S/c1-6(13)12-9-5-8(11)3-4-10(9)15-7(2)14/h3-5H,1-2H3,(H,12,13)