(2-azanyl-4-methyl-1,3-thiazol-5-yl)-azido-methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)-azido-methanone Openeye Name: 2-amino-4-methyl-thiazole-5-carbonyl azide CAS Name: (2-amino-4-methyl-5-thiazolyl)-azidomethanone IUPAC Name: 2-amino-4-methyl-1,3-thiazole-5-carbonyl azide Traditional Name: (2-amino-4-methyl-thiazol-5-yl)-azido-methanone Formula: C5H5N5OS MolecularWeight: 183.1911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C5H5N5OS/c1-2-3(4(11)9-10-7)12-5(6)8-2/h1H3,(H2,6,8)