2-[2-[[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[3-cyano-4-(3,4-dichlorophenyl)-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]amino]-2-keto-ethoxy]acetate Formula: C15H9Cl2N2O4S- MolecularWeight: 384.21396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=C2C#N)NC(=O)COCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=C2C#N)NC(=O)COCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O4S/c16-11-2-1-8(3-12(11)17)10-7-24-15(9(10)4-18)19-13(20)5-23-6-14(21)22/h1-3,7H,5-6H2,(H,19,20)(H,21,22)/p-1