[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate Openeye Name: [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 3,6-dichlorobenzothiophene-2-carboxylate CAS Name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 3,6-dichloro-1-benzothiophene-2-carboxylate Traditional Name: 3,6-dichlorobenzothiophene-2-carboxylic acid [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester Formula: C18H9Cl2F2NO5S MolecularWeight: 460.235566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)OC(O2)(F)F

InChI

InChI=1S/C18H9Cl2F2NO5S/c19-8-1-3-10-13(5-8)29-16(15(10)20)17(25)26-7-14(24)23-9-2-4-11-12(6-9)28-18(21,22)27-11/h1-6H,7H2,(H,23,24)