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

Systemtic Name: (2-azanyl-4-methyl-1,3-thiazol-5-yl)-(1,2,3-triazirin-1-yl)methanone Openeye Name: (2-amino-4-methyl-thiazol-5-yl)-(triazirin-1-yl)methanone CAS Name: (2-amino-4-methyl-5-thiazolyl)-(1-triazirinyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-thiazol-5-yl)-(triazirin-1-yl)methanone Traditional Name: (2-amino-4-methyl-thiazol-5-yl)-(triazirin-1-yl)methanone Formula: C5H5N5OS MolecularWeight: 183.1911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N2N=N2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N2N=N2

InChI

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