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

Systemtic Name: N-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(cyclopentylmethyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(cyclopentylmethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(cyclopentylmethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopentylmethyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CNC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H19NO2S/c16-18(17)10-13(12-7-3-4-8-14(12)18)15-9-11-5-1-2-6-11/h3-4,7-8,11,13,15H,1-2,5-6,9-10H2