2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]-N-propyl-acetamide CAS Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-N-propylacetamide IUPAC Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-N-propylacetamide Traditional Name: 2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]-N-propyl-acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCCNC(=O)CNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H18N2O3S/c1-2-7-14-13(16)8-15-11-9-19(17,18)12-6-4-3-5-10(11)12/h3-6,11,15H,2,7-9H2,1H3,(H,14,16)