2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-sulfanylidene-ethanoate Openeye Name: 2-(4-methoxyanilino)-2-thioxo-acetate CAS Name: 2-(4-methoxyanilino)-2-sulfanylideneacetate IUPAC Name: 2-(4-methoxyanilino)-2-sulfanylideneacetate Traditional Name: 2-(p-anisidino)-2-thioxo-acetate Formula: C9H8NO3S- MolecularWeight: 210.22972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=O)[O-]

InChI

InChI=1S/C9H9NO3S/c1-13-7-4-2-6(3-5-7)10-8(14)9(11)12/h2-5H,1H3,(H,10,14)(H,11,12)/p-1