N1-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]phenyl]-dimethyl-amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2S/c1-18(2)13-9-7-12(8-10-13)17-15-11-21(19,20)16-6-4-3-5-14(15)16/h3-10,15,17H,11H2,1-2H3