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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-pyridin-2-amine Openeye Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)pyridin-2-amine CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-2-pyridinamine IUPAC Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-(1,1-diketothiolan-3-yl)amine Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NC=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NC=C(C=C2)Br

InChI

InChI=1S/C9H11BrN2O2S/c10-7-1-2-9(11-5-7)12-8-3-4-15(13,14)6-8/h1-2,5,8H,3-4,6H2,(H,11,12)