1,1-bis(oxidanylidene)-N-(4-propylphenyl)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-propylphenyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-(4-propylphenyl)-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-(4-propylphenyl)-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(4-propylphenyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(4-propylphenyl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C17H19NO2S/c1-2-5-13-8-10-14(11-9-13)18-16-12-21(19,20)17-7-4-3-6-15(16)17/h3-4,6-11,16,18H,2,5,12H2,1H3