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

Systemtic Name: S-(2-azanyl-5-ethoxy-phenyl) ethanethioate Openeye Name: S-(2-amino-5-ethoxy-phenyl) ethanethioate CAS Name: ethanethioic acid S-(2-amino-5-ethoxyphenyl) ester IUPAC Name: S-(2-amino-5-ethoxyphenyl) ethanethioate Traditional Name: ethanethioic acid S-(2-amino-5-ethoxy-phenyl) ester Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N)SC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)N)SC(=O)C

InChI

InChI=1S/C10H13NO2S/c1-3-13-8-4-5-9(11)10(6-8)14-7(2)12/h4-6H,3,11H2,1-2H3