N-[1-(5-bromanylthiophen-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[1-(5-bromanylthiophen-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[1-(5-bromo-2-thienyl)ethylideneamino]pyridin-2-amine CAS Name: N-[1-(5-bromo-2-thiophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [1-(5-bromo-2-thienyl)ethylideneamino]-(2-pyridyl)amine Formula: C11H10BrN3S MolecularWeight: 296.1862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(S2)Br

Isomeric SMILES

CC(=NNC1=CC=CC=N1)C2=CC=C(S2)Br

InChI

InChI=1S/C11H10BrN3S/c1-8(9-5-6-10(12)16-9)14-15-11-4-2-3-7-13-11/h2-7H,1H3,(H,13,15)