3-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-cyano-1-ethoxy-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 3-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-cyano-1-ethoxy-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-[2-(4-chlorobenzoyl)hydrazino]-2-cyano-1-ethoxy-3-thioxo-prop-1-en-1-olate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-cyano-1-ethoxy-3-sulfanylidene-1-propen-1-olate IUPAC Name: 3-[2-(4-chlorobenzoyl)hydrazinyl]-2-cyano-1-ethoxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-[N'-(4-chlorobenzoyl)hydrazino]-2-cyano-1-ethoxy-3-thioxo-prop-1-en-1-olate Formula: C13H11ClN3O3S- MolecularWeight: 324.76274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=S)NNC(=O)C1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=S)NNC(=O)C1=CC=C(C=C1)Cl)[O-]

InChI

InChI=1S/C13H12ClN3O3S/c1-2-20-13(19)10(7-15)12(21)17-16-11(18)8-3-5-9(14)6-4-8/h3-6,19H,2H2,1H3,(H,16,18)(H,17,21)/p-1