(E)-2-cyano-N-(methoxyiminomethyl)-3-thiophen-2-yl-prop-2-enimidate

Systemtic Name: (E)-2-cyano-N-(methoxyiminomethyl)-3-thiophen-2-yl-prop-2-enimidate Openeye Name: (E)-2-cyano-N-(methoxyiminomethyl)-3-(2-thienyl)prop-2-enimidate CAS Name: (E)-2-cyano-N-(methoxyiminomethyl)-3-thiophen-2-yl-2-propenimidate IUPAC Name: (E)-2-cyano-N-(methoxyiminomethyl)-3-thiophen-2-ylprop-2-enimidate Traditional Name: (E)-2-cyano-N-(methyloximinomethyl)-3-(2-thienyl)acrylimidate Formula: C10H8N3O2S- MolecularWeight: 234.25442

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Descriptors Computed from Structure

Canonical SMILES:

CON=CN=C(C(=CC1=CC=CS1)C#N)[O-]

Isomeric SMILES

CON=CN=C(/C(=C/C1=CC=CS1)/C#N)[O-]

InChI

InChI=1S/C10H9N3O2S/c1-15-13-7-12-10(14)8(6-11)5-9-3-2-4-16-9/h2-5,7H,1H3,(H,12,13,14)/p-1/b8-5+