1-(4-azido-2-phenyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(4-azido-2-phenyl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-azido-2-phenyl-thiazol-5-yl)ethanone CAS Name: 1-(4-azido-2-phenyl-5-thiazolyl)ethanone IUPAC Name: 1-(4-azido-2-phenyl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-azido-2-phenyl-thiazol-5-yl)ethanone Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=C(N=C(S1)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C11H8N4OS/c1-7(16)9-10(14-15-12)13-11(17-9)8-5-3-2-4-6-8/h2-6H,1H3