[(E)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino] thiophene-3-carboxylate

Systemtic Name: [(E)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino] thiophene-3-carboxylate Openeye Name: [(E)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] thiophene-3-carboxylate CAS Name: 3-thiophenecarboxylic acid [(E)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] thiophene-3-carboxylate Traditional Name: thiophene-3-carboxylic acid [(E)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino] ester Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=NOC(=O)C2=CSC=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC/C(=N\OC(=O)C2=CSC=C2)/N)Cl

InChI

InChI=1S/C13H11ClN2O3S/c14-10-1-3-11(4-2-10)18-7-12(15)16-19-13(17)9-5-6-20-8-9/h1-6,8H,7H2,(H2,15,16)