N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]ethyl-diethyl-amine Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCN(CC)CCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C14H22N2O2S/c1-3-16(4-2)10-9-15-13-11-19(17,18)14-8-6-5-7-12(13)14/h5-8,13,15H,3-4,9-11H2,1-2H3