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

Systemtic Name: N-(cyclopropylmethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(cyclopropylmethyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(cyclopropylmethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(cyclopropylmethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropylmethyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC1CNC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H15NO2S/c14-16(15)8-11(13-7-9-5-6-9)10-3-1-2-4-12(10)16/h1-4,9,11,13H,5-8H2