3-[2-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate

Systemtic Name: 3-[2-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate Openeye Name: 2-cyano-3-[2-[(2,5-dichloro-3-thienyl)sulfonylamino]phenyl]imino-1-ethoxy-prop-1-en-1-olate CAS Name: 2-cyano-3-[2-[(2,5-dichloro-3-thiophenyl)sulfonylamino]phenyl]imino-1-ethoxy-1-propen-1-olate IUPAC Name: 2-cyano-3-[2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]phenyl]imino-1-ethoxyprop-1-en-1-olate Traditional Name: 2-cyano-3-[2-[(2,5-dichloro-3-thienyl)sulfonylamino]phenyl]imino-1-ethoxy-prop-1-en-1-olate Formula: C16H12Cl2N3O4S2- MolecularWeight: 445.32018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O4S2/c1-2-25-16(22)10(8-19)9-20-11-5-3-4-6-12(11)21-27(23,24)13-7-14(17)26-15(13)18/h3-7,9,21-22H,2H2,1H3/p-1