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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC(C1)CNC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H17NO2S/c15-17(16)9-12(14-8-10-4-3-5-10)11-6-1-2-7-13(11)17/h1-2,6-7,10,12,14H,3-5,8-9H2