N-(2-morpholin-4-ylethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(2-morpholinoethyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(2-morpholinoethyl)amine Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1COCCN1CCNC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H20N2O3S/c17-20(18)11-13(12-3-1-2-4-14(12)20)15-5-6-16-7-9-19-10-8-16/h1-4,13,15H,5-11H2