2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanethiolate

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanethiolate Openeye Name: 2-(4-methoxyanilino)-2-oxo-ethanethiolate CAS Name: 2-(4-methoxyanilino)-2-oxoethanethiolate IUPAC Name: 2-(4-methoxyanilino)-2-oxoethanethiolate Traditional Name: 2-keto-2-(p-anisidino)ethanethiolate Formula: C9H10NO2S- MolecularWeight: 196.2462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2S/c1-12-8-4-2-7(3-5-8)10-9(11)6-13/h2-5,13H,6H2,1H3,(H,10,11)/p-1