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

Systemtic Name: 1,1-bis(oxidanylidene)-N-prop-2-ynyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-prop-2-ynyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-prop-2-ynyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-prop-2-ynyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-propargyl-amine Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

C#CCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C11H11NO2S/c1-2-7-12-10-8-15(13,14)11-6-4-3-5-9(10)11/h1,3-6,10,12H,7-8H2