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

Systemtic Name: N-(2-methylbutan-2-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(1,1-dimethylpropyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(2-methylbutan-2-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(2-methylbutan-2-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: tert-amyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-4-13(2,3)14-11-9-17(15,16)12-8-6-5-7-10(11)12/h5-8,11,14H,4,9H2,1-3H3