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

Systemtic Name: 1,1-bis(oxidanylidene)-N-pentyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-pentyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-pentyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-pentyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: 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:

CCCCCNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCCCCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H19NO2S/c1-2-3-6-9-14-12-10-17(15,16)13-8-5-4-7-11(12)13/h4-5,7-8,12,14H,2-3,6,9-10H2,1H3