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

Systemtic Name: 1,1-bis(oxidanylidene)-N-propan-2-yl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-isopropyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-propan-2-yl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-propan-2-yl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-isopropyl-amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c1-8(2)12-10-7-15(13,14)11-6-4-3-5-9(10)11/h3-6,8,10,12H,7H2,1-2H3