1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-(2-pyridylmethyl)-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-(2-pyridinylmethyl)-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(2-pyridylmethyl)amine Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CC=N3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CC=N3

InChI

InChI=1S/C14H14N2O2S/c17-19(18)10-13(12-6-1-2-7-14(12)19)16-9-11-5-3-4-8-15-11/h1-8,13,16H,9-10H2