2-cyano-1-ethoxy-3-[2-(2-phenylethanoyl)hydrazinyl]-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-3-[2-(2-phenylethanoyl)hydrazinyl]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-[2-(2-phenylacetyl)hydrazino]-3-thioxo-prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-[(1-oxo-2-phenylethyl)hydrazo]-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-[2-(2-phenylacetyl)hydrazinyl]-3-sulfanylideneprop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-[N'-(2-phenylacetyl)hydrazino]-3-thioxo-prop-1-en-1-olate Formula: C14H14N3O3S- MolecularWeight: 304.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=S)NNC(=O)CC1=CC=CC=C1)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=S)NNC(=O)CC1=CC=CC=C1)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-2-20-14(19)11(9-15)13(21)17-16-12(18)8-10-6-4-3-5-7-10/h3-7,19H,2,8H2,1H3,(H,16,18)(H,17,21)/p-1