2-[2,2-bis(chloranyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2,2-bis(chloranyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2,2-dichloroacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2,2-dichloro-1-oxoethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2,2-dichloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2,2-dichloroacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C11H12Cl2N2O2S MolecularWeight: 307.19618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(Cl)Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(Cl)Cl)C(=O)N

InChI

InChI=1S/C11H12Cl2N2O2S/c12-8(13)10(17)15-11-7(9(14)16)5-3-1-2-4-6(5)18-11/h8H,1-4H2,(H2,14,16)(H,15,17)