N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-5-bromanyl-pyridin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-5-bromanyl-pyridin-2-amine Openeye Name: 5-bromo-N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)pyridin-2-amine CAS Name: 5-bromo-N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-2-pyridinamine IUPAC Name: 5-bromo-N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2S/c14-9-5-6-13(15-7-9)16-11-8-19(17,18)12-4-2-1-3-10(11)12/h1-7,11H,8H2,(H,15,16)