N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]pyridin-4-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]pyridin-4-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)pyridin-4-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-4-pyridinamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)pyridin-4-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(4-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=NC=C3

Isomeric SMILES

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

InChI

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