1,1-bis(oxidanylidene)-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide Openeye Name: 1,1-dioxo-3-(2-phenoxyethylamino)benzothiophene-2-carboxamide CAS Name: 1,1-dioxo-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide IUPAC Name: 1,1-dioxo-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(2-phenoxyethylamino)benzothiophene-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H16N2O4S/c18-17(20)16-15(13-8-4-5-9-14(13)24(16,21)22)19-10-11-23-12-6-2-1-3-7-12/h1-9,19H,10-11H2,(H2,18,20)