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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=CC=N3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC=CC=N3

InChI

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