3-[2,3,3-tris(chloranyl)prop-2-enoylamino]thiophene-2-carboxamide

Systemtic Name: 3-[2,3,3-tris(chloranyl)prop-2-enoylamino]thiophene-2-carboxamide Openeye Name: 3-(2,3,3-trichloroprop-2-enoylamino)thiophene-2-carboxamide CAS Name: 3-[(2,3,3-trichloro-1-oxoprop-2-enyl)amino]-2-thiophenecarboxamide IUPAC Name: 3-(2,3,3-trichloroprop-2-enoylamino)thiophene-2-carboxamide Traditional Name: 3-[(2,3,3-trichloroacryloyl)amino]thiophene-2-carboxamide Formula: C8H5Cl3N2O2S MolecularWeight: 299.5615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1NC(=O)C(=C(Cl)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CSC(=C1NC(=O)C(=C(Cl)Cl)Cl)C(=O)N

InChI

InChI=1S/C8H5Cl3N2O2S/c9-4(6(10)11)8(15)13-3-1-2-16-5(3)7(12)14/h1-2H,(H2,12,14)(H,13,15)