N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-indan-5-yl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-indan-5-yl-amine Formula: C17H17NO2S MolecularWeight: 299.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CS(=O)(=O)C4=CC=CC=C34

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CS(=O)(=O)C4=CC=CC=C34

InChI

InChI=1S/C17H17NO2S/c19-21(20)11-16(15-6-1-2-7-17(15)21)18-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,16,18H,3-5,11H2