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

Systemtic Name: 1-(2-azanyl-4-methyl-4,5-dihydro-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(2-amino-4-methyl-4,5-dihydrothiazol-5-yl)ethanone CAS Name: 1-(2-amino-4-methyl-4,5-dihydrothiazol-5-yl)ethanone IUPAC Name: 1-(2-amino-4-methyl-4,5-dihydro-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(2-amino-4-methyl-2-thiazolin-5-yl)ethanone Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=N1)N)C(=O)C

Isomeric SMILES

CC1C(SC(=N1)N)C(=O)C

InChI

InChI=1S/C6H10N2OS/c1-3-5(4(2)9)10-6(7)8-3/h3,5H,1-2H3,(H2,7,8)