(2R)-3-(2-morpholin-4-ylethylimino)-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-3-(2-morpholin-4-ylethylimino)-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: (2R)-3-(2-morpholinoethylimino)-1,1-dioxo-N-phenyl-benzothiophene-2-carboxamide CAS Name: (2R)-3-[2-(4-morpholinyl)ethylimino]-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-3-(2-morpholin-4-ylethylimino)-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: (2R)-1,1-diketo-3-(2-morpholinoethylimino)-N-phenyl-benzothiophene-2-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=C2C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN=C2[C@@H](S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c25-21(23-16-6-2-1-3-7-16)20-19(22-10-11-24-12-14-28-15-13-24)17-8-4-5-9-18(17)29(20,26)27/h1-9,20H,10-15H2,(H,23,25)/t20-/m1/s1