N-[1,1-bis(oxidanylidene)thian-4-yl]-5-bromanyl-pyridin-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-5-bromanyl-pyridin-2-amine Openeye Name: 5-bromo-N-(1,1-dioxothian-4-yl)pyridin-2-amine CAS Name: 5-bromo-N-(1,1-dioxo-4-thianyl)-2-pyridinamine IUPAC Name: 5-bromo-N-(1,1-dioxothian-4-yl)pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-(1,1-diketothian-4-yl)amine Formula: C10H13BrN2O2S MolecularWeight: 305.19142

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=NC=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=NC=C(C=C2)Br

InChI

InChI=1S/C10H13BrN2O2S/c11-8-1-2-10(12-7-8)13-9-3-5-16(14,15)6-4-9/h1-2,7,9H,3-6H2,(H,12,13)