1-[5-(4-carbonazidoyl-1,3-thiazol-2-yl)indazol-1-yl]ethanone

Systemtic Name: 1-[5-(4-carbonazidoyl-1,3-thiazol-2-yl)indazol-1-yl]ethanone Openeye Name: 2-(1-acetylindazol-5-yl)thiazole-4-carbonyl azide CAS Name: 1-[5-(4-carbonazidoyl-2-thiazolyl)-1-indazolyl]ethanone IUPAC Name: 2-(1-acetylindazol-5-yl)-1,3-thiazole-4-carbonyl azide Traditional Name: 1-[5-(4-carbonazidoylthiazol-2-yl)indazol-1-yl]ethanone Formula: C13H8N6O2S MolecularWeight: 312.30662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C3=NC(=CS3)C(=O)N=[N+]=[N-])C=N1

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C3=NC(=CS3)C(=O)N=[N+]=[N-])C=N1

InChI

InChI=1S/C13H8N6O2S/c1-7(20)19-11-3-2-8(4-9(11)5-15-19)13-16-10(6-22-13)12(21)17-18-14/h2-6H,1H3