azido-(4-azido-6-thiophen-2-yl-pyridin-3-yl)methanone

Systemtic Name: azido-(4-azido-6-thiophen-2-yl-pyridin-3-yl)methanone Openeye Name: 4-azido-6-(2-thienyl)pyridine-3-carbonyl azide CAS Name: azido-(4-azido-6-thiophen-2-yl-3-pyridinyl)methanone IUPAC Name: 4-azido-6-thiophen-2-ylpyridine-3-carbonyl azide Traditional Name: azido-[4-azido-6-(2-thienyl)-3-pyridyl]methanone Formula: C10H5N7OS MolecularWeight: 271.258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC=C(C(=C2)N=[N+]=[N-])C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CSC(=C1)C2=NC=C(C(=C2)N=[N+]=[N-])C(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H5N7OS/c11-16-14-7-4-8(9-2-1-3-19-9)13-5-6(7)10(18)15-17-12/h1-5H