(E)-4-[[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-cyano-4-(2,4-dichlorophenyl)-5-methylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]amino]-4-keto-but-2-enoate Formula: C16H9Cl2N2O3S- MolecularWeight: 380.22526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C=CC(=O)[O-])C#N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)/C=C/C(=O)[O-])C#N)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3S/c1-8-15(10-3-2-9(17)6-12(10)18)11(7-19)16(24-8)20-13(21)4-5-14(22)23/h2-6H,1H3,(H,20,21)(H,22,23)/p-1/b5-4+