2-cyano-1-ethoxy-3-[2-(thiophen-2-ylsulfonylamino)phenyl]imino-prop-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-3-[2-(thiophen-2-ylsulfonylamino)phenyl]imino-prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-[2-(2-thienylsulfonylamino)phenyl]imino-prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-[2-(thiophen-2-ylsulfonylamino)phenyl]imino-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-[2-(thiophen-2-ylsulfonylamino)phenyl]iminoprop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-[2-(2-thienylsulfonylamino)phenyl]imino-prop-1-en-1-olate Formula: C16H14N3O4S2- MolecularWeight: 376.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=NC1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C#N)[O-]

Isomeric SMILES

CCOC(=C(C=NC1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C#N)[O-]

InChI

InChI=1S/C16H15N3O4S2/c1-2-23-16(20)12(10-17)11-18-13-6-3-4-7-14(13)19-25(21,22)15-8-5-9-24-15/h3-9,11,19-20H,2H2,1H3/p-1