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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

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