2,2,2-tris(chloranyl)-N-[(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)carbamoyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)carbamoyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(7-oxo-5,6-dihydro-4H-benzothiophen-4-yl)carbamoyl]acetamide CAS Name: 2,2,2-trichloro-N-[oxo-[(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)amino]methyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)carbamoyl]acetamide Traditional Name: 2,2,2-trichloro-N-[(7-keto-5,6-dihydro-4H-benzothiophen-4-yl)carbamoyl]acetamide Formula: C11H9Cl3N2O3S MolecularWeight: 355.62476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1NC(=O)NC(=O)C(Cl)(Cl)Cl)C=CS2

Isomeric SMILES

C1CC(=O)C2=C(C1NC(=O)NC(=O)C(Cl)(Cl)Cl)C=CS2

InChI

InChI=1S/C11H9Cl3N2O3S/c12-11(13,14)9(18)16-10(19)15-6-1-2-7(17)8-5(6)3-4-20-8/h3-4,6H,1-2H2,(H2,15,16,18,19)