[3-[(4-ethoxyphenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-[(4-ethoxyphenyl)amino]-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-(4-ethoxyanilino)-1,1-dioxo-benzothiophen-2-yl]-morpholino-methanone CAS Name: [3-(4-ethoxyanilino)-1,1-dioxo-1-benzothiophen-2-yl]-(4-morpholinyl)methanone IUPAC Name: [3-(4-ethoxyanilino)-1,1-dioxo-1-benzothiophen-2-yl]-morpholin-4-ylmethanone Traditional Name: [1,1-diketo-3-(p-phenetidino)benzothiophen-2-yl]-morpholino-methanone Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O5S/c1-2-28-16-9-7-15(8-10-16)22-19-17-5-3-4-6-18(17)29(25,26)20(19)21(24)23-11-13-27-14-12-23/h3-10,22H,2,11-14H2,1H3