4-(4-methylphenyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: 4-(4-methylphenyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: 4-(p-tolyl)-2-[(2,2,2-trichloroacetyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[(2,2,2-trichloro-1-oxoethyl)amino]-3-thiophenecarboxylate IUPAC Name: 4-(4-methylphenyl)-2-[(2,2,2-trichloroacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-(p-tolyl)-2-[(2,2,2-trichloroacetyl)amino]-3-thenoate Formula: C14H9Cl3NO3S- MolecularWeight: 377.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)[O-])NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H10Cl3NO3S/c1-7-2-4-8(5-3-7)9-6-22-11(10(9)12(19)20)18-13(21)14(15,16)17/h2-6H,1H3,(H,18,21)(H,19,20)/p-1