1-ethyl-4-oxidanylidene-3-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[(Z)-(phenylcarbamothioylhydrazono)methyl]quinolin-2-olate CAS Name: 3-[(Z)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(Z)-(phenylthiocarbamoylhydrazono)methyl]quinolin-2-olate Formula: C19H17N4O2S- MolecularWeight: 365.42888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])/C=N\NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-2-23-16-11-7-6-10-14(16)17(24)15(18(23)25)12-20-22-19(26)21-13-8-4-3-5-9-13/h3-12,25H,2H2,1H3,(H2,21,22,26)/p-1/b20-12-