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

Systemtic Name: 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(2-amino-4-methyl-thiazol-5-yl)ethanone CAS Name: 1-(2-amino-4-methyl-5-thiazolyl)ethanone IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(2-amino-4-methyl-thiazol-5-yl)ethanone Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2OS/c1-3-5(4(2)9)10-6(7)8-3/h1-2H3,(H2,7,8)