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

Systemtic Name: 5-tert-butyl-N-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 5-tert-butyl-N-methyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: 5-tert-butyl-N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 5-tert-butyl-N-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5-tert-butyl-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-methyl-amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)S(=O)(=O)CC2NC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)S(=O)(=O)CC2NC

InChI

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