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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC1NC(=O)CNC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H16N2O3S/c16-13(15-9-5-6-9)7-14-11-8-19(17,18)12-4-2-1-3-10(11)12/h1-4,9,11,14H,5-8H2,(H,15,16)