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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]ethyl-dimethyl-amine Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CN(C)CCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C12H18N2O2S/c1-14(2)8-7-13-11-9-17(15,16)12-6-4-3-5-10(11)12/h3-6,11,13H,7-9H2,1-2H3