[(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] ester Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)ON=C(CC2=CC=CS2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)O/N=C(/CC2=CC=CS2)\N)Cl

InChI

InChI=1S/C14H13ClN2O3S/c15-11-5-1-2-6-12(11)19-9-14(18)20-17-13(16)8-10-4-3-7-21-10/h1-7H,8-9H2,(H2,16,17)