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

Systemtic Name: N-cyclopentyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopentyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopentyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopentyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopentyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H17NO2S/c15-17(16)9-12(14-10-5-1-2-6-10)11-7-3-4-8-13(11)17/h3-4,7-8,10,12,14H,1-2,5-6,9H2