3-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]propanamide Openeye Name: 3-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]propanamide CAS Name: 3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]propanamide IUPAC Name: 3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]propanamide Traditional Name: 3-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]propionamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCCC(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCCC(=O)N

InChI

InChI=1S/C11H14N2O3S/c12-11(14)5-6-13-9-7-17(15,16)10-4-2-1-3-8(9)10/h1-4,9,13H,5-7H2,(H2,12,14)