[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)OCC(=O)NC2=C(C=CS2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)OCC(=O)NC2=C(C=CS2)C#N)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c16-11-2-1-9(5-12(11)17)6-14(21)22-8-13(20)19-15-10(7-18)3-4-23-15/h1-5H,6,8H2,(H,19,20)