N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]pyridin-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]pyridin-3-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)pyridin-3-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-3-pyridinamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)pyridin-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(3-pyridyl)amine Formula: C13H12N2O2S MolecularWeight: 260.31158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CN=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CN=CC=C3

InChI

InChI=1S/C13H12N2O2S/c16-18(17)9-12(11-5-1-2-6-13(11)18)15-10-4-3-7-14-8-10/h1-8,12,15H,9H2