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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-1,1-dioxo-3-(2-phenoxyethylamino)benzothiophene-2-carboxamide CAS Name: N-methyl-1,1-dioxo-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-1,1-dioxo-3-(2-phenoxyethylamino)-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-N-methyl-3-(2-phenoxyethylamino)benzothiophene-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-19-18(21)17-16(14-9-5-6-10-15(14)25(17,22)23)20-11-12-24-13-7-3-2-4-8-13/h2-10,20H,11-12H2,1H3,(H,19,21)