N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C12H10BrN3O2S/c13-9-5-10(19-8-9)6-14-15-11(17)7-16-4-2-1-3-12(16)18/h1-6,8H,7H2,(H,15,17)/b14-6-