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

Systemtic Name: 2-cyano-1-ethoxy-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-[2-(4-methoxybenzoyl)hydrazino]-3-thioxo-prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-[2-(4-methoxybenzoyl)hydrazinyl]-3-sulfanylideneprop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-(N'-p-anisoylhydrazino)-3-thioxo-prop-1-en-1-olate Formula: C14H14N3O4S- MolecularWeight: 320.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c1-3-21-14(19)11(8-15)13(22)17-16-12(18)9-4-6-10(20-2)7-5-9/h4-7,19H,3H2,1-2H3,(H,16,18)(H,17,22)/p-1