3-(2-hydroxyethylamino)-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(2-hydroxyethylamino)-N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-hydroxyethylamino)-N-methyl-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(2-hydroxyethylamino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-hydroxyethylamino)-N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(2-hydroxyethylamino)-1,1-diketo-N-methyl-benzothiophene-2-carboxamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCCO

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCCO

InChI

InChI=1S/C12H14N2O4S/c1-13-12(16)11-10(14-6-7-15)8-4-2-3-5-9(8)19(11,17)18/h2-5,14-15H,6-7H2,1H3,(H,13,16)