N-(1-methoxypropan-2-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(1-methoxypropan-2-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(1-methoxypropan-2-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(2-methoxy-1-methyl-ethyl)amine Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CC(COC)NC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C12H17NO3S/c1-9(7-16-2)13-11-8-17(14,15)12-6-4-3-5-10(11)12/h3-6,9,11,13H,7-8H2,1-2H3