S-(2-azanyl-5-bromanyl-phenyl) ethanethioate

Systemtic Name: S-(2-azanyl-5-bromanyl-phenyl) ethanethioate Openeye Name: S-(2-amino-5-bromo-phenyl) ethanethioate CAS Name: ethanethioic acid S-(2-amino-5-bromophenyl) ester IUPAC Name: S-(2-amino-5-bromophenyl) ethanethioate Traditional Name: ethanethioic acid S-(2-amino-5-bromo-phenyl) ester Formula: C8H8BrNOS MolecularWeight: 246.12422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(C=CC(=C1)Br)N

Isomeric SMILES

CC(=O)SC1=C(C=CC(=C1)Br)N

InChI

InChI=1S/C8H8BrNOS/c1-5(11)12-8-4-6(9)2-3-7(8)10/h2-4H,10H2,1H3