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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(7-oxo-5,6-dihydro-4H-benzothiophen-4-yl)acetamide CAS Name: 2,2,2-trichloro-N-(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(7-keto-5,6-dihydro-4H-benzothiophen-4-yl)acetamide Formula: C10H8Cl3NO2S MolecularWeight: 312.60002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO2S/c11-10(12,13)9(16)14-6-1-2-7(15)8-5(6)3-4-17-8/h3-4,6H,1-2H2,(H,14,16)