N-methyl-3-(2-morpholin-4-ylethylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-3-(2-morpholin-4-ylethylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-3-(2-morpholinoethylamino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: N-methyl-3-[2-(4-morpholinyl)ethylamino]-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-3-(2-morpholin-4-ylethylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-N-methyl-3-(2-morpholinoethylamino)benzothiophene-2-carboxamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCCN3CCOCC3

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)NCCN3CCOCC3

InChI

InChI=1S/C16H21N3O4S/c1-17-16(20)15-14(18-6-7-19-8-10-23-11-9-19)12-4-2-3-5-13(12)24(15,21)22/h2-5,18H,6-11H2,1H3,(H,17,20)