N-tert-butyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-tert-butyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-tert-butyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-tert-butyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-tert-butyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: tert-butyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-12(2,3)13-10-8-16(14,15)11-7-5-4-6-9(10)11/h4-7,10,13H,8H2,1-3H3