[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 2-(2-methylphenoxy)ethanoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)ON=C(C2=CC=CS2)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O/N=C(/C2=CC=CS2)\N

InChI

InChI=1S/C14H14N2O3S/c1-10-5-2-3-6-11(10)18-9-13(17)19-16-14(15)12-7-4-8-20-12/h2-8H,9H2,1H3,(H2,15,16)