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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N)C(=O)C

InChI

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